(5R,6S)-5-ethanoyl-6-(hydroxymethyl)-1-(phenylmethyl)piperidin-2-one

Systemtic Name: (5R,6S)-5-ethanoyl-6-(hydroxymethyl)-1-(phenylmethyl)piperidin-2-one Openeye Name: (5R,6S)-5-acetyl-1-benzyl-6-(hydroxymethyl)piperidin-2-one CAS Name: (5R,6S)-5-acetyl-6-(hydroxymethyl)-1-(phenylmethyl)-2-piperidinone IUPAC Name: (5R,6S)-5-acetyl-1-benzyl-6-(hydroxymethyl)piperidin-2-one Traditional Name: (5R,6S)-5-acetyl-1-benzyl-6-methylol-2-piperidone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=O)N(C1CO)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1CCC(=O)N([C@@H]1CO)CC2=CC=CC=C2

InChI

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