methyl {6,6-difluoro-7-[(methoxycarbonyl)amino]-3,9-dioxo-2,10-dioxa-4,8-diazaundecan-5-yl}carbamate (non-preferred name) (82970-13-6)

Identification
Name:	methyl {6,6-difluoro-7-[(methoxycarbonyl)amino]-3,9-dioxo-2,10-dioxa-4,8-diazaundecan-5-yl}carbamate (non-preferred name)
Synonyms:	methyl N-[2,2-difluoro-1,3,3-tris(methoxycarbonylamino)propyl]carbamate;82970-13-6;NSC367271;AC1L7QIB;NSC-367271
CAS:	82970-13-6
Molecular Formula:	C₁₁H₁₈F₂N₄O₈
Molecular Weight:	372.2794
InChI:	InChI=1/C11H18F2N4O8/c1-22-7(18)14-5(15-8(19)23-2)11(12,13)6(16-9(20)24-3)17-10(21)25-4/h5-6H,1-4H3,(H,14,18)(H,15,19)(H,16,20)(H,17,21)
Molecular Structure:
Properties
Flash Point:	304.5°C
Boiling Point:	580°C at 760 mmHg
Density:	1.373g/cm³
Refractive index:	1.463
Flash Point:	304.5°C
Safety Data

Other Product

ethyl (4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-yl)carbamate (non-preferred name)
[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl butyl(methyl)carbamate (non-preferred name)
2-amino-3-[({7-methyl-2,4-dioxo-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]-2,3,4,10-tetrahydrobenzo[g]pteridin-8-yl}methyl)sulfanyl]propanoic acid (non-preferred name)
[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-yl hydrogen phosphate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl (3-chlorophenyl)carbamate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl (3,4-dichlorophenyl)carbamate (non-preferred name)
5-amino-6-[5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]-2-(carbamoylamino)hexanamide (non-preferred name)
11-chloro-21-hydroxy-12,15,20-trimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaen-6-yl 2-[methyl(2-methylpropanoyl)amino]propanoate (non-preferred name)
11-chloro-21-hydroxy-12,15,20-trimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaen-6-yl 2-[methyl(2-methylacryloyl)amino]propanoate (non-preferred name)
15-(acetyloxy)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaen-6-yl 2-[methyl(2-methylpropanoyl)amino]propanoate (non-preferred name)
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-2-methoxytetrahydrofuran-3-ol (non-preferred name)
4-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-[(formyloxy)methyl]butyl formate (non-preferred name)
2-amino-4-[{[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(ethyl)sulfonio]butanoate (non-preferred name)
sodium 3-{(2E,4E)-6-[2-(methoxycarbonyl)-3,5,9-trimethyl-7-oxo-4,11,12-trioxatricyclo[6.3.1.0~1,5~]dodec-10-yl]-4-methylhepta-2,4-dienoyl}-4-oxo-4,5-dihydro-1H-pyrrol-2-olate (non-preferred name)
2-amino-N-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]propanamide (non-preferred name)
N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-2-[(iodoacetyl)amino]-3-(4-methoxyphenyl)propanamide (non-preferred name)
(2R)-2-[(9-{(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]tetrahydrofuran-2-yl}-9H-purin-6-yl)amino]-3-phosphonopropanoic acid (non-preferred name)
S-{(9R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} tetracosanethioate (non-preferred name)
S-{17-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} (11E)-octadec-11-enethioate (non-preferred name)