(6S)-6-ethanoyl-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-one

Systemtic Name: (6S)-6-ethanoyl-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-one Openeye Name: (6S)-6-acetyl-1-[(1R)-2-hydroxy-1-phenyl-ethyl]piperidin-2-one CAS Name: (6S)-6-acetyl-1-[(1R)-2-hydroxy-1-phenylethyl]-2-piperidinone IUPAC Name: (6S)-6-acetyl-1-[(1R)-2-hydroxy-1-phenylethyl]piperidin-2-one Traditional Name: (6S)-6-acetyl-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-piperidone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC(=O)N1C(CO)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1CCCC(=O)N1[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO3/c1-11(18)13-8-5-9-15(19)16(13)14(10-17)12-6-3-2-4-7-12/h2-4,6-7,13-14,17H,5,8-10H2,1H3/t13-,14-/m0/s1