methyl 4-[1-(4-benzamidophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate

Systemtic Name: methyl 4-[1-(4-benzamidophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate Openeye Name: methyl 4-[1-(4-benzamidophenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoate CAS Name: 4-[1-(4-benzamidophenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(4-benzamidophenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoate Traditional Name: 4-[1-(4-benzamidophenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid methyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H24N2O5/c1-32-23-14-18(8-13-22(23)26(31)33-2)19-15-24(29)28(16-19)21-11-9-20(10-12-21)27-25(30)17-6-4-3-5-7-17/h3-14,19H,15-16H2,1-2H3,(H,27,30)