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

Systemtic Name: (3S,4R,5S)-1-decyl-3,4,5-tris(phenylmethoxy)piperidin-2-one Openeye Name: (3S,4R,5S)-3,4,5-tribenzyloxy-1-decyl-piperidin-2-one CAS Name: (3S,4R,5S)-1-decyl-3,4,5-tris(phenylmethoxy)-2-piperidinone IUPAC Name: (3S,4R,5S)-1-decyl-3,4,5-tris(phenylmethoxy)piperidin-2-one Traditional Name: (3S,4R,5S)-3,4,5-tribenzoxy-1-decyl-2-piperidone Formula: C36H47NO4 MolecularWeight: 557.76268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1CC(C(C(C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCN1C[C@@H]([C@H]([C@@H](C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H47NO4/c1-2-3-4-5-6-7-8-18-25-37-26-33(39-27-30-19-12-9-13-20-30)34(40-28-31-21-14-10-15-22-31)35(36(37)38)41-29-32-23-16-11-17-24-32/h9-17,19-24,33-35H,2-8,18,25-29H2,1H3/t33-,34+,35-/m0/s1