[(3S,5S)-5-acetyloxy-1-(phenylmethyl)-5-[(phenylmethyl)carbamoyl]piperidin-3-yl] ethanoate

Systemtic Name: [(3S,5S)-5-acetyloxy-1-(phenylmethyl)-5-[(phenylmethyl)carbamoyl]piperidin-3-yl] ethanoate Openeye Name: [(3S,5S)-5-acetoxy-1-benzyl-5-(benzylcarbamoyl)-3-piperidyl] acetate CAS Name: acetic acid [(3S,5S)-5-acetyloxy-5-[oxo-[(phenylmethyl)amino]methyl]-1-(phenylmethyl)-3-piperidinyl] ester IUPAC Name: [(3S,5S)-5-acetyloxy-1-benzyl-5-(benzylcarbamoyl)piperidin-3-yl] acetate Traditional Name: acetic acid [(3S,5S)-5-acetoxy-1-benzyl-5-(benzylcarbamoyl)-3-piperidyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CN(C1)CC2=CC=CC=C2)(C(=O)NCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@](CN(C1)CC2=CC=CC=C2)(C(=O)NCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C24H28N2O5/c1-18(27)30-22-13-24(31-19(2)28,23(29)25-14-20-9-5-3-6-10-20)17-26(16-22)15-21-11-7-4-8-12-21/h3-12,22H,13-17H2,1-2H3,(H,25,29)/t22-,24-/m0/s1