1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2H-pyrrol-5-one

Systemtic Name: 1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2H-pyrrol-5-one Openeye Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2H-pyrrol-5-one CAS Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-2H-pyrrol-5-one IUPAC Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-2H-pyrrol-5-one Traditional Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-pyrrolin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)N1C(CO)C2=CC=CC=C2

Isomeric SMILES

C1C=CC(=O)N1[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c14-9-11(10-5-2-1-3-6-10)13-8-4-7-12(13)15/h1-7,11,14H,8-9H2/t11-/m0/s1