(2R)-3,4-dimethyl-2-phenylazanyl-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-5-one

Systemtic Name: (2R)-3,4-dimethyl-2-phenylazanyl-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-5-one Openeye Name: (2R)-2-anilino-3,4-dimethyl-1-[(1R)-1-methyl-3-phenyl-propyl]-2H-pyrrol-5-one CAS Name: (2R)-2-anilino-3,4-dimethyl-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-anilino-3,4-dimethyl-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-5-one Traditional Name: (5R)-5-anilino-3,4-dimethyl-1-[(1R)-1-methyl-3-phenyl-propyl]-3-pyrrolin-2-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1NC2=CC=CC=C2)C(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1NC2=CC=CC=C2)[C@H](C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O/c1-16(14-15-19-10-6-4-7-11-19)24-21(17(2)18(3)22(24)25)23-20-12-8-5-9-13-20/h4-13,16,21,23H,14-15H2,1-3H3/t16-,21-/m1/s1