(5S)-5-[(S)-oxidanyl(phenyl)methyl]pyrrolidin-2-one

Systemtic Name: (5S)-5-[(S)-oxidanyl(phenyl)methyl]pyrrolidin-2-one Openeye Name: (5S)-5-[(S)-hydroxy(phenyl)methyl]pyrrolidin-2-one CAS Name: (5S)-5-[(S)-hydroxy(phenyl)methyl]-2-pyrrolidinone IUPAC Name: (5S)-5-[(S)-hydroxy(phenyl)methyl]pyrrolidin-2-one Traditional Name: (5S)-5-[(S)-hydroxy(phenyl)methyl]-2-pyrrolidone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(C2=CC=CC=C2)O

Isomeric SMILES

C1CC(=O)N[C@@H]1[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C11H13NO2/c13-10-7-6-9(12-10)11(14)8-4-2-1-3-5-8/h1-5,9,11,14H,6-7H2,(H,12,13)/t9-,11-/m0/s1