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

Systemtic Name: (3S)-N-naphthalen-1-yl-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1-naphthyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1-naphthalenyl)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-naphthalen-1-yl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(1-naphthyl)-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-16(17-8-3-2-4-9-17)25-15-19(14-22(25)26)23(27)24-21-13-7-11-18-10-5-6-12-20(18)21/h2-13,16,19H,14-15H2,1H3,(H,24,27)/t16-,19+/m1/s1