(3S,4R,5S)-1-octyl-3,4,5-tris(phenylmethoxy)piperidin-2-one

Systemtic Name: (3S,4R,5S)-1-octyl-3,4,5-tris(phenylmethoxy)piperidin-2-one Openeye Name: (3S,4R,5S)-3,4,5-tribenzyloxy-1-octyl-piperidin-2-one CAS Name: (3S,4R,5S)-1-octyl-3,4,5-tris(phenylmethoxy)-2-piperidinone IUPAC Name: (3S,4R,5S)-1-octyl-3,4,5-tris(phenylmethoxy)piperidin-2-one Traditional Name: (3S,4R,5S)-3,4,5-tribenzoxy-1-octyl-2-piperidone Formula: C34H43NO4 MolecularWeight: 529.70952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC(C(C(C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCN1C[C@@H]([C@H]([C@@H](C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H43NO4/c1-2-3-4-5-6-16-23-35-24-31(37-25-28-17-10-7-11-18-28)32(38-26-29-19-12-8-13-20-29)33(34(35)36)39-27-30-21-14-9-15-22-30/h7-15,17-22,31-33H,2-6,16,23-27H2,1H3/t31-,32+,33-/m0/s1