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

Systemtic Name: (3S,4R,5S)-1-nonyl-3,4,5-tris(phenylmethoxy)piperidin-2-one Openeye Name: (3S,4R,5S)-3,4,5-tribenzyloxy-1-nonyl-piperidin-2-one CAS Name: (3S,4R,5S)-1-nonyl-3,4,5-tris(phenylmethoxy)-2-piperidinone IUPAC Name: (3S,4R,5S)-1-nonyl-3,4,5-tris(phenylmethoxy)piperidin-2-one Traditional Name: (3S,4R,5S)-3,4,5-tribenzoxy-1-nonyl-2-piperidone Formula: C35H45NO4 MolecularWeight: 543.7361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1CC(C(C(C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCN1C[C@@H]([C@H]([C@@H](C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H45NO4/c1-2-3-4-5-6-7-17-24-36-25-32(38-26-29-18-11-8-12-19-29)33(39-27-30-20-13-9-14-21-30)34(35(36)37)40-28-31-22-15-10-16-23-31/h8-16,18-23,32-34H,2-7,17,24-28H2,1H3/t32-,33+,34-/m0/s1