[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 4-(3-acetylanilino)-4-oxo-butanoate CAS Name: 4-(3-acetylanilino)-4-oxobutanoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 4-(3-acetylanilino)-4-oxobutanoate Traditional Name: 4-(3-acetylanilino)-4-keto-butyric acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H21N3O6/c1-14(25)16-8-5-9-17(12-16)22-18(26)10-11-20(28)30-13-19(27)23-24-21(29)15-6-3-2-4-7-15/h2-9,12H,10-11,13H2,1H3,(H,22,26)(H,23,27)(H,24,29)