methyl 2-[[8-azanyl-6-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-7-oxidanylidene-phenoxazin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[8-azanyl-6-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-7-oxidanylidene-phenoxazin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[8-amino-6-[(2-methoxy-2-oxo-ethyl)carbamoyl]-7-oxo-phenoxazine-4-carbonyl]amino]acetate CAS Name: 2-[[[8-amino-6-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]-7-oxo-4-phenoxazinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[8-amino-6-[(2-methoxy-2-oxoethyl)carbamoyl]-7-oxophenoxazine-4-carbonyl]amino]acetate Traditional Name: 2-[[8-amino-7-keto-6-[(2-keto-2-methoxy-ethyl)carbamoyl]phenoxazine-4-carbonyl]amino]acetic acid methyl ester Formula: C20H18N4O8 MolecularWeight: 442.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=C2C(=CC=C1)N=C3C=C(C(=O)C(=C3O2)C(=O)NCC(=O)OC)N

Isomeric SMILES

COC(=O)CNC(=O)C1=C2C(=CC=C1)N=C3C=C(C(=O)C(=C3O2)C(=O)NCC(=O)OC)N

InChI

InChI=1S/C20H18N4O8/c1-30-13(25)7-22-19(28)9-4-3-5-11-17(9)32-18-12(24-11)6-10(21)16(27)15(18)20(29)23-8-14(26)31-2/h3-6H,7-8,21H2,1-2H3,(H,22,28)(H,23,29)