methyl 2-[[2-[[8-azanyl-9-[[1-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[2-[[8-azanyl-9-[[1-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[2-[[8-amino-9-[[2-hydroxy-1-[(1-methoxycarbonyl-2-methyl-propyl)carbamoyl]propyl]carbamoyl]-4,6-dimethyl-7-oxo-phenoxazine-1-carbonyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-[[[8-amino-9-[[[3-hydroxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]amino]-oxomethyl]-4,6-dimethyl-7-oxo-1-phenoxazinyl]-oxomethyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[2-[[8-amino-9-[[3-hydroxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-[[8-amino-9-[[1-[(1-carbomethoxy-2-methyl-propyl)carbamoyl]-2-hydroxy-propyl]carbamoyl]-7-keto-4,6-dimethyl-phenoxazine-1-carbonyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butyric acid methyl ester Formula: C36H48N6O12 MolecularWeight: 756.79932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)OC)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)OC)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)OC

InChI

InChI=1S/C36H48N6O12/c1-13(2)22(35(50)52-9)39-33(48)24(17(7)43)41-31(46)19-12-11-15(5)29-26(19)38-27-20(21(37)28(45)16(6)30(27)54-29)32(47)42-25(18(8)44)34(49)40-23(14(3)4)36(51)53-10/h11-14,17-18,22-25,43-44H,37H2,1-10H3,(H,39,48)(H,40,49)(H,41,46)(H,42,47)