(4R,5R)-1-methyl-5-[(S)-(3-methylphenyl)-oxidanyl-methyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-1-methyl-5-[(S)-(3-methylphenyl)-oxidanyl-methyl]-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(S)-hydroxy(m-tolyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(S)-hydroxy-(3-methylphenyl)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(S)-hydroxy-(3-methylphenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(S)-hydroxy(m-tolyl)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2C(CC(=O)N2C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H]([C@H]2[C@H](CC(=O)N2C)C3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO2/c1-13-7-6-10-15(11-13)19(22)18-16(12-17(21)20(18)2)14-8-4-3-5-9-14/h3-11,16,18-19,22H,12H2,1-2H3/t16-,18-,19+/m1/s1