N-[(1R)-1,2-diphenylethyl]-3-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-3-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-3-[(2R)-2-methyl-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(1R)-1,2-diphenylethyl]-3-[(2R)-2-methyl-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-3-[(2R)-2-methyl-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-3-[(2R)-5-keto-2-methyl-pyrrolidin-2-yl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1)CCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCC(=O)N1)CCC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-22(15-13-21(26)24-22)14-12-20(25)23-19(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3,(H,23,25)(H,24,26)/t19-,22+/m1/s1