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

Systemtic Name: (2S)-2-methoxy-3,4-dimethyl-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-5-one Openeye Name: (2S)-2-methoxy-3,4-dimethyl-1-[(1R)-1-methyl-3-phenyl-propyl]-2H-pyrrol-5-one CAS Name: (2S)-2-methoxy-3,4-dimethyl-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-methoxy-3,4-dimethyl-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-5-one Traditional Name: (5S)-5-methoxy-3,4-dimethyl-1-[(1R)-1-methyl-3-phenyl-propyl]-3-pyrrolin-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1OC)C(C)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1OC)[C@H](C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C17H23NO2/c1-12(10-11-15-8-6-5-7-9-15)18-16(19)13(2)14(3)17(18)20-4/h5-9,12,17H,10-11H2,1-4H3/t12-,17+/m1/s1