(3S)-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-ethyl-6-methylphenyl)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-ethyl-6-methylphenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O2/c1-4-17-12-8-9-15(2)21(17)23-22(26)19-13-20(25)24(14-19)16(3)18-10-6-5-7-11-18/h5-12,16,19H,4,13-14H2,1-3H3,(H,23,26)/t16-,19+/m1/s1