methyl 4-[[[2-[2-(4-methoxycarbonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanoyl]amino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[2-[2-(4-methoxycarbonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanoyl]amino]carbamoyl]benzoate Openeye Name: methyl 4-[[[2-[2-(4-methoxycarbonylbenzoyl)hydrazino]-2-oxo-acetyl]amino]carbamoyl]benzoate CAS Name: 4-[[[2-[[(4-methoxycarbonylphenyl)-oxomethyl]hydrazo]-1,2-dioxoethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(4-methoxycarbonylbenzoyl)hydrazinyl]-2-oxoacetyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[2-[N'-(4-carbomethoxybenzoyl)hydrazino]-2-keto-acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C20H18N4O8 MolecularWeight: 442.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

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