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

Systemtic Name: (3S,4R,5S)-3,4,5-tris(phenylmethoxy)piperidin-2-one Openeye Name: (3S,4R,5S)-3,4,5-tribenzyloxypiperidin-2-one CAS Name: (3S,4R,5S)-3,4,5-tris(phenylmethoxy)-2-piperidinone IUPAC Name: (3S,4R,5S)-3,4,5-tris(phenylmethoxy)piperidin-2-one Traditional Name: (3S,4R,5S)-3,4,5-tribenzoxy-2-piperidone Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(=O)N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](C(=O)N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c28-26-25(31-19-22-14-8-3-9-15-22)24(30-18-21-12-6-2-7-13-21)23(16-27-26)29-17-20-10-4-1-5-11-20/h1-15,23-25H,16-19H2,(H,27,28)/t23-,24+,25-/m0/s1