(3R,5R,6S)-5-phenylmethoxy-1,3,6-tris(phenylmethyl)piperidin-2-one

Systemtic Name: (3R,5R,6S)-5-phenylmethoxy-1,3,6-tris(phenylmethyl)piperidin-2-one Openeye Name: (3R,5R,6S)-1,3,6-tribenzyl-5-benzyloxy-piperidin-2-one CAS Name: (3R,5R,6S)-5-phenylmethoxy-1,3,6-tris(phenylmethyl)-2-piperidinone IUPAC Name: (3R,5R,6S)-1,3,6-tribenzyl-5-phenylmethoxypiperidin-2-one Traditional Name: (3R,5R,6S)-5-benzoxy-1,3,6-tribenzyl-2-piperidone Formula: C33H33NO2 MolecularWeight: 475.62062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C(C1OCC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1[C@H](C(=O)N([C@H]([C@@H]1OCC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H33NO2/c35-33-30(21-26-13-5-1-6-14-26)23-32(36-25-29-19-11-4-12-20-29)31(22-27-15-7-2-8-16-27)34(33)24-28-17-9-3-10-18-28/h1-20,30-32H,21-25H2/t30-,31+,32-/m1/s1