2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[(ethoxycarbonyl)(1-methylethyl)amino]sulfanyl}methylcarbamate (non-preferred name) (65907-37-1)

Identification
Name:	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[(ethoxycarbonyl)(1-methylethyl)amino]sulfanyl}methylcarbamate (non-preferred name)
Synonyms:	6-Oxa-3-thia-2,4-diazaoctanoic acid, 2-methyl-4-(1-methylethyl)-5-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
CAS:	65907-37-1
Molecular Formula:	C₁₈H₂₆N₂O₅S
Molecular Weight:	382.4744
InChI:	InChI=1/C18H26N2O5S/c1-7-23-17(22)20(12(2)3)26-19(6)16(21)24-14-10-8-9-13-11-18(4,5)25-15(13)14/h8-10,12H,7,11H2,1-6H3
Molecular Structure:
Properties
Flash Point:	229.2°C
Boiling Point:	455.4°C at 760 mmHg
Density:	1.206g/cm³
Refractive index:	1.55
Flash Point:	229.2°C
Safety Data

Other Product

2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[(ethoxycarbonyl)(ethyl)amino]sulfanyl}methylcarbamate (non-preferred name)
2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[ethyl(methoxycarbonyl)amino]sulfanyl}methylcarbamate (non-preferred name)
ethyl (2-cyanoethyl){[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]sulfanyl}carbamate (non-preferred name)
2-(1-methylethoxy)phenyl {[(ethoxycarbonyl)(ethyl)amino]sulfanyl}methylcarbamate (non-preferred name)
diethyl 3,3'-({[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]sulfanyl}imino)dipropanoate (non-preferred name)
3-({[(2-methylprop-2-en-1-yl)oxy]carbonyl}amino)phenyl methylcarbamate (non-preferred name)
2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[bis(2-cyanoethyl)amino]sulfanyl}methylcarbamate
2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[(2-cyanoethyl)(cyclohexyl)amino]sulfanyl}methylcarbamate
3-({[(3-methylbutan-2-yl)oxy]carbonyl}amino)phenyl methylcarbamate (non-preferred name)
4-[(methoxycarbonyl)amino]-3-(propan-2-yl)phenyl methylcarbamate (non-preferred name)
3-[(ethoxycarbonyl)amino]phenyl methylcarbamate (non-preferred name)
1-methylethyl ethyl[(methyl{[3-(1-methylethyl)phenoxy]carbonyl}amino)sulfanyl]carbamate (non-preferred name)
benzyl [1-({3-[(diphenylmethyl)sulfanyl]-1-hydrazinyl-1-oxopropan-2-yl}amino)-1-oxo-3-(tritylsulfanyl)propan-2-yl]carbamate (non-preferred name)
2-(2-amino-3-hydroxypropanoyl)-1-(propan-2-yl)hydrazinium chloride (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-2-ylmethylidene]propanehydrazide (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-(2,3,5,6-tetramethylphenyl)methylidene]propanehydrazide (non-preferred name)
ethyl {2-[(ethoxycarbonyl)amino]-2-methylpropyl}(3-hydroxypropyl)carbamate (non-preferred name)
2-{[(1-methylethoxy)carbonyl]amino}butyl phenylcarbamate (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)