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

Systemtic Name: (4R,5R)-1-methyl-5-[(1S)-1-oxidanyl-3-phenyl-prop-2-ynyl]-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(1S)-1-hydroxy-3-phenyl-prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(1S)-1-hydroxy-3-phenylprop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(1S)-1-hydroxy-3-phenylprop-2-ynyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(1S)-1-hydroxy-3-phenyl-prop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C20H19NO2 MolecularWeight: 305.37036

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-21-19(23)14-17(16-10-6-3-7-11-16)20(21)18(22)13-12-15-8-4-2-5-9-15/h2-11,17-18,20,22H,14H2,1H3/t17-,18+,20-/m1/s1