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

Systemtic Name: (4R,5R)-5-[(1S)-3-(3-hydroxyphenyl)-1-oxidanyl-prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(3-hydroxyphenyl)prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(3-hydroxyphenyl)prop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(3-hydroxyphenyl)prop-2-ynyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(3-hydroxyphenyl)prop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-21-19(24)13-17(15-7-3-2-4-8-15)20(21)18(23)11-10-14-6-5-9-16(22)12-14/h2-9,12,17-18,20,22-23H,13H2,1H3/t17-,18+,20-/m1/s1