(4R,5S,6S)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)piperidin-2-one

Systemtic Name: (4R,5S,6S)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)piperidin-2-one Openeye Name: (4R,5S,6S)-4,5-dibenzyloxy-6-(benzyloxymethyl)piperidin-2-one CAS Name: (4R,5S,6S)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-piperidinone IUPAC Name: (4R,5S,6S)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)piperidin-2-one Traditional Name: (4R,5S,6S)-4,5-dibenzoxy-6-(benzoxymethyl)-2-piperidone Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(NC1=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]([C@@H](NC1=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO4/c29-26-16-25(31-18-22-12-6-2-7-13-22)27(32-19-23-14-8-3-9-15-23)24(28-26)20-30-17-21-10-4-1-5-11-21/h1-15,24-25,27H,16-20H2,(H,28,29)/t24-,25+,27-/m0/s1