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dimethyl 2,2'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis{carbonylimino[3-(acetyloxy)-1-oxobutane-2,1-diyl]imino}]bis(3-methylbutanoate) (non-preferred name) (66682-45-9)

Identification
Name:dimethyl 2,2'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis{carbonylimino[3-(acetyloxy)-1-oxobutane-2,1-diyl]imino}]bis(3-methylbutanoate) (non-preferred name)
Synonyms:66682-45-9;NSC266103;AC1L8OBY;NSC-266103;METHYL (2R)-2-[[(2S,3R)-3-ACETYLOXY-2-[[9-[[2-ACETYLOXY-1-[(1-METHOXYCARBONYL-2-METHYL-PROPYL)CARBAMOYL]PROPYL]CARBAMOYL]-2-AMINO-4,6-DIMETHYL-3-OXO-PHENOXAZINE-1-CARBONYL]AMINO]BUTANOYL]AMINO]-3-METHYL-BUTANOATE;methyl 2-[[3-acetyloxy-2-[[9-[[3-acetyloxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamoyl]-8-amino-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]butanoyl]amino]-3-methylbutanoate
CAS:66682-45-9
Molecular Formula: C40H52N6O14
Molecular Weight: 840.87268
InChI: InChI=1S/C40H52N6O14/c1-15(2)26(39(54)56-11)43-37(52)28(19(7)58-21(9)47)45-35(50)23-14-13-17(5)33-30(23)42-31-24(25(41)32(49)18(6)34(31)60-33)36(51)46-29(20(8)59-22(10)48)38(53)44-27(16(3)4)40(55)57-12/h13-16,19-20,26-29H,41H2,1-12H3,(H,43,52)(H,44,53)(H,45,50)(H,46,51)
Molecular Structure: (C40H52N6O14) 66682-45-9;NSC266103;AC1L8OBY;NSC-266103;METHYL (2R)-2-[[(2S,3R)-3-ACETYLOXY-2-[[9-[[2-ACETYLOXY-1-[...
Properties
Flash Point: 532.5°C
Boiling Point: 956.8°C at 760 mmHg
Density:1.38g/cm3
Refractive index:1.604
Flash Point: 532.5°C
Safety Data
 

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