methyl 1-[2-[[2-[[2-azanyl-9-[[1-[[1-(2-methoxycarbonyl-4-oxidanylidene-pyrrolidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-4,6-dimethyl-3-oxidanylidene-phenoxazin-1-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]-3-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[2-[[2-[[2-azanyl-9-[[1-[[1-(2-methoxycarbonyl-4-oxidanylidene-pyrrolidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-4,6-dimethyl-3-oxidanylidene-phenoxazin-1-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]-3-oxidanylidene-pyrrolidine-2-carboxylate Openeye Name: methyl 1-[2-[[2-[[2-amino-9-[[2-hydroxy-1-[[1-(2-methoxycarbonyl-4-oxo-pyrrolidine-1-carbonyl)-2-methyl-propyl]carbamoyl]propyl]carbamoyl]-4,6-dimethyl-3-oxo-phenoxazine-1-carbonyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]-3-oxo-pyrrolidine-2-carboxylate CAS Name: 1-[2-[[2-[[[2-amino-9-[[[3-hydroxy-1-[[1-(2-methoxycarbonyl-4-oxo-1-pyrrolidinyl)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-oxomethyl]-4,6-dimethyl-3-oxo-1-phenoxazinyl]-oxomethyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-methyl-1-oxobutyl]-3-oxo-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[2-[[2-amino-9-[[3-hydroxy-1-[[1-(2-methoxycarbonyl-4-oxopyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]carbamoyl]-4,6-dimethyl-3-oxophenoxazine-1-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]-3-oxopyrrolidine-2-carboxylate Traditional Name: 1-[2-[[2-[[2-amino-9-[[1-[[1-(2-carbomethoxy-4-keto-pyrrolidine-1-carbonyl)-2-methyl-propyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]-3-keto-4,6-dimethyl-phenoxazine-1-carbonyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]-3-keto-pyrrolidine-2-carboxylic acid methyl ester Formula: C46H58N8O16 MolecularWeight: 978.99672

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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)N3CC(=O)CC3C(=O)OC)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)N5CCC(=O)C5C(=O)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)N3CC(=O)CC3C(=O)OC)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)N5CCC(=O)C5C(=O)OC

InChI

InChI=1S/C46H58N8O16/c1-17(2)29(43(64)53-14-13-26(58)35(53)46(67)69-10)49-42(63)32(22(8)56)52-40(61)27-28(47)36(59)20(6)38-34(27)48-33-24(12-11-19(5)37(33)70-38)39(60)51-31(21(7)55)41(62)50-30(18(3)4)44(65)54-16-23(57)15-25(54)45(66)68-9/h11-12,17-18,21-22,25,29-32,35,55-56H,13-16,47H2,1-10H3,(H,49,63)(H,50,62)(H,51,60)(H,52,61)