(3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-benzyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-1-[(1R)-1-phenylethyl]-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-benzyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-benzyl-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(17-10-6-3-7-11-17)22-14-18(12-19(22)23)20(24)21-13-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3,(H,21,24)/t15-,18+/m1/s1