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

Systemtic Name: (4R,5R)-1-methyl-5-[(1S)-3-(4-methylphenyl)-1-oxidanyl-prop-2-ynyl]-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(p-tolyl)prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(4-methylphenyl)prop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(4-methylphenyl)prop-2-ynyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(p-tolyl)prop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-15-8-10-16(11-9-15)12-13-19(23)21-18(14-20(24)22(21)2)17-6-4-3-5-7-17/h3-11,18-19,21,23H,14H2,1-2H3/t18-,19+,21-/m1/s1