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

Systemtic Name: (4R,5R)-5-[(1S)-3-(3-methoxyphenyl)-1-oxidanyl-prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C#CC3=CC(=CC=C3)OC)O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@H](C#CC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C21H21NO3/c1-22-20(24)14-18(16-8-4-3-5-9-16)21(22)19(23)12-11-15-7-6-10-17(13-15)25-2/h3-10,13,18-19,21,23H,14H2,1-2H3/t18-,19+,21-/m1/s1