ethyl 4-[4-[(3-acetamidophenyl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[(3-acetamidophenyl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[(3-acetamidophenyl)carbamoyl]-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[4-[(3-acetamidoanilino)-oxomethyl]-2-oxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(3-acetamidophenyl)carbamoyl]-2-oxopyrrolidin-1-yl]benzoate Traditional Name: 4-[4-[(3-acetamidophenyl)carbamoyl]-2-keto-pyrrolidino]benzoic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O5/c1-3-30-22(29)15-7-9-19(10-8-15)25-13-16(11-20(25)27)21(28)24-18-6-4-5-17(12-18)23-14(2)26/h4-10,12,16H,3,11,13H2,1-2H3,(H,23,26)(H,24,28)