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(3S)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-(phenylmethyl)pyrrolidin-2-one

(3S)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-(phenylmethyl)pyrrolidin-2-one

Systemtic Name:(3S)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-(phenylmethyl)pyrrolidin-2-one
Openeye Name:(3S)-3-benzyl-1-[(1R)-2-hydroxy-1-phenyl-ethyl]pyrrolidin-2-one
CAS Name:(3S)-1-[(1R)-2-hydroxy-1-phenylethyl]-3-(phenylmethyl)-2-pyrrolidinone
IUPAC Name:(3S)-3-benzyl-1-[(1R)-2-hydroxy-1-phenylethyl]pyrrolidin-2-one
Traditional Name:(3S)-3-benzyl-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-pyrrolidone
Formula: C19H21NO2
MolecularWeight: 295.37554
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC2=CC=CC=C2)C(CO)C3=CC=CC=C3


Isomeric SMILES

C1CN(C(=O)[C@H]1CC2=CC=CC=C2)[C@@H](CO)C3=CC=CC=C3


InChI

InChI=1S/C19H21NO2/c21-14-18(16-9-5-2-6-10-16)20-12-11-17(19(20)22)13-15-7-3-1-4-8-15/h1-10,17-18,21H,11-14H2/t17-,18+/m1/s1


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