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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 4-(3-acetylanilino)-4-oxo-butanoate CAS Name: 4-(3-acetylanilino)-4-oxobutanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 4-(3-acetylanilino)-4-oxobutanoate Traditional Name: 4-(3-acetylanilino)-4-keto-butyric acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H22N2O6/c1-14(24)15-5-3-6-16(11-15)22-19(25)9-10-21(27)29-13-20(26)23-17-7-4-8-18(12-17)28-2/h3-8,11-12H,9-10,13H2,1-2H3,(H,22,25)(H,23,26)