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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CC(=O)N(C2)C(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(18-10-6-4-7-11-18)23-21(26)22(3)14-20(25)24(15-22)17(2)19-12-8-5-9-13-19/h4-13,16-17H,14-15H2,1-3H3,(H,23,26)/t16-,17+,22?/m0/s1