methyl 2-[[8-azanyl-9-[(1-methoxy-1-oxidanylidene-propan-2-yl)carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]propanoate

Systemtic Name: methyl 2-[[8-azanyl-9-[(1-methoxy-1-oxidanylidene-propan-2-yl)carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]propanoate Openeye Name: methyl 2-[[8-amino-9-[(2-methoxy-1-methyl-2-oxo-ethyl)carbamoyl]-4,6-dimethyl-7-oxo-phenoxazine-1-carbonyl]amino]propanoate CAS Name: 2-[[[8-amino-9-[[(1-methoxy-1-oxopropan-2-yl)amino]-oxomethyl]-4,6-dimethyl-7-oxo-1-phenoxazinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[8-amino-9-[(1-methoxy-1-oxopropan-2-yl)carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]propanoate Traditional Name: 2-[[8-amino-7-keto-9-[(2-keto-2-methoxy-1-methyl-ethyl)carbamoyl]-4,6-dimethyl-phenoxazine-1-carbonyl]amino]propionic acid methyl ester Formula: C24H26N4O8 MolecularWeight: 498.48524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O8/c1-9-7-8-13(21(30)26-11(3)23(32)34-5)16-19(9)36-20-10(2)18(29)15(25)14(17(20)28-16)22(31)27-12(4)24(33)35-6/h7-8,11-12H,25H2,1-6H3,(H,26,30)(H,27,31)