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

Systemtic Name: (3S,4R,5S)-1-butyl-3,4,5-tris(phenylmethoxy)piperidin-2-one Openeye Name: (3S,4R,5S)-3,4,5-tribenzyloxy-1-butyl-piperidin-2-one CAS Name: (3S,4R,5S)-1-butyl-3,4,5-tris(phenylmethoxy)-2-piperidinone IUPAC Name: (3S,4R,5S)-1-butyl-3,4,5-tris(phenylmethoxy)piperidin-2-one Traditional Name: (3S,4R,5S)-3,4,5-tribenzoxy-1-butyl-2-piperidone Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C(C(C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCN1C[C@@H]([C@H]([C@@H](C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H35NO4/c1-2-3-19-31-20-27(33-21-24-13-7-4-8-14-24)28(34-22-25-15-9-5-10-16-25)29(30(31)32)35-23-26-17-11-6-12-18-26/h4-18,27-29H,2-3,19-23H2,1H3/t27-,28+,29-/m0/s1