[4-[[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonylamino]phenyl] 4-methylbenzoate

Systemtic Name: [4-[[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonylamino]phenyl] 4-methylbenzoate Openeye Name: [4-[[(3R)-5-oxo-1-phenyl-pyrrolidine-3-carbonyl]amino]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[[oxo-[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]amino]phenyl] ester IUPAC Name: [4-[[(3R)-5-oxo-1-phenylpyrrolidine-3-carbonyl]amino]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[[(3R)-5-keto-1-phenyl-pyrrolidine-3-carbonyl]amino]phenyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-17-7-9-18(10-8-17)25(30)31-22-13-11-20(12-14-22)26-24(29)19-15-23(28)27(16-19)21-5-3-2-4-6-21/h2-14,19H,15-16H2,1H3,(H,26,29)/t19-/m1/s1