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

Systemtic Name: (4R,5R)-1-methyl-5-[(1S)-1-oxidanyl-3-pyridin-2-yl-prop-2-ynyl]-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(2-pyridyl)prop-2-ynyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(2-pyridinyl)prop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(1S)-1-hydroxy-3-pyridin-2-ylprop-2-ynyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(1S)-1-hydroxy-3-(2-pyridyl)prop-2-ynyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C#CC3=CC=CC=N3)O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@H](C#CC3=CC=CC=N3)O

InChI

InChI=1S/C19H18N2O2/c1-21-18(23)13-16(14-7-3-2-4-8-14)19(21)17(22)11-10-15-9-5-6-12-20-15/h2-9,12,16-17,19,22H,13H2,1H3/t16-,17+,19-/m1/s1