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

Systemtic Name: (5S,6S)-5-ethanoyl-6-(phenylmethoxymethyl)-1-(phenylmethyl)piperidin-2-one Openeye Name: (5S,6S)-5-acetyl-1-benzyl-6-(benzyloxymethyl)piperidin-2-one CAS Name: (5S,6S)-5-acetyl-6-(phenylmethoxymethyl)-1-(phenylmethyl)-2-piperidinone IUPAC Name: (5S,6S)-5-acetyl-1-benzyl-6-(phenylmethoxymethyl)piperidin-2-one Traditional Name: (5S,6S)-5-acetyl-6-(benzoxymethyl)-1-benzyl-2-piperidone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=O)N(C1COCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H]1CCC(=O)N([C@@H]1COCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-17(24)20-12-13-22(25)23(14-18-8-4-2-5-9-18)21(20)16-26-15-19-10-6-3-7-11-19/h2-11,20-21H,12-16H2,1H3/t20-,21-/m1/s1