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

Systemtic Name: methyl 4-[[1-(4-acetamidophenyl)-2-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-(4-acetamidophenyl)-2-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-(4-acetamidophenyl)-2-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-acetamidophenyl)-2-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-(4-acetamidophenyl)-2-keto-pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCC(C2=O)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCC(C2=O)COC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-14(24)22-17-5-7-18(8-6-17)23-12-11-16(20(23)25)13-28-19-9-3-15(4-10-19)21(26)27-2/h3-10,16H,11-13H2,1-2H3,(H,22,24)