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

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 4-(3-acetylanilino)-4-oxo-butanoate CAS Name: 4-(3-acetylanilino)-4-oxobutanoic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 4-(3-acetylanilino)-4-oxobutanoate Traditional Name: 4-(3-acetylanilino)-4-keto-butyric acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C22H24N2O5/c1-14-6-4-9-19(15(14)2)24-21(27)13-29-22(28)11-10-20(26)23-18-8-5-7-17(12-18)16(3)25/h4-9,12H,10-11,13H2,1-3H3,(H,23,26)(H,24,27)