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

Systemtic Name: methyl 2-[[3-acetyloxy-2-[[9-[[3-acetyloxy-1-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]carbamoyl]-8-azanyl-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]butanoyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[3-acetoxy-2-[[9-[[2-acetoxy-1-[(1-methoxycarbonyl-2-methyl-propyl)carbamoyl]propyl]carbamoyl]-8-amino-4,6-dimethyl-7-oxo-phenoxazine-1-carbonyl]amino]butanoyl]amino]-3-methyl-butanoate CAS Name: 2-[[3-acetyloxy-2-[[[9-[[[3-acetyloxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]amino]-oxomethyl]-8-amino-4,6-dimethyl-7-oxo-1-phenoxazinyl]-oxomethyl]amino]-1-oxobutyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: 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 Traditional Name: 2-[[3-acetoxy-2-[[9-[[2-acetoxy-1-[(1-carbomethoxy-2-methyl-propyl)carbamoyl]propyl]carbamoyl]-8-amino-7-keto-4,6-dimethyl-phenoxazine-1-carbonyl]amino]butanoyl]amino]-3-methyl-butyric acid methyl ester Formula: C40H52N6O14 MolecularWeight: 840.87268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)