(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C27H26N2O4/c1-28(21-14-6-3-7-15-21)25(30)22-16-8-9-17-23(22)27(32)33-24(20-12-4-2-5-13-20)26(31)29-18-10-11-19-29/h2-9,12-17,24H,10-11,18-19H2,1H3