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

Systemtic Name: (5S,6S)-5-(methoxymethoxy)-6-(phenylmethoxymethyl)-1-(phenylmethyl)piperidin-2-one Openeye Name: (5S,6S)-1-benzyl-6-(benzyloxymethyl)-5-(methoxymethoxy)piperidin-2-one CAS Name: (5S,6S)-5-(methoxymethoxy)-6-(phenylmethoxymethyl)-1-(phenylmethyl)-2-piperidinone IUPAC Name: (5S,6S)-1-benzyl-5-(methoxymethoxy)-6-(phenylmethoxymethyl)piperidin-2-one Traditional Name: (5S,6S)-6-(benzoxymethyl)-1-benzyl-5-(methoxymethoxy)-2-piperidone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCC(=O)N(C1COCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-25-17-27-21-12-13-22(24)23(14-18-8-4-2-5-9-18)20(21)16-26-15-19-10-6-3-7-11-19/h2-11,20-21H,12-17H2,1H3/t20-,21-/m0/s1