N-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-pyrrolidino-ethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(17-11-5-2-6-12-17)21-18(15-16-9-3-1-4-10-16)20(24)22-13-7-8-14-22/h1-6,9-12,18H,7-8,13-15H2,(H,21,23)/t18-/m1/s1