[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

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