[(3S,4S,5S,6R)-6-methyl-4,5-bis(phenylcarbonyloxy)-1-phenylmethoxy-piperidin-3-yl] benzoate

Systemtic Name: [(3S,4S,5S,6R)-6-methyl-4,5-bis(phenylcarbonyloxy)-1-phenylmethoxy-piperidin-3-yl] benzoate Openeye Name: [(3S,4S,5S,6R)-4,5-dibenzoyloxy-1-benzyloxy-6-methyl-3-piperidyl] benzoate CAS Name: benzoic acid [(3S,4S,5S,6R)-4,5-dibenzoyloxy-6-methyl-1-phenylmethoxy-3-piperidinyl] ester IUPAC Name: [(3S,4S,5S,6R)-4,5-dibenzoyloxy-6-methyl-1-phenylmethoxypiperidin-3-yl] benzoate Traditional Name: benzoic acid [(3S,4S,5S,6R)-1-benzoxy-4,5-dibenzoyloxy-6-methyl-3-piperidyl] ester Formula: C34H31NO7 MolecularWeight: 565.61244

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(CN1OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1[C@@H]([C@H]([C@H](CN1OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H31NO7/c1-24-30(41-33(37)27-18-10-4-11-19-27)31(42-34(38)28-20-12-5-13-21-28)29(40-32(36)26-16-8-3-9-17-26)22-35(24)39-23-25-14-6-2-7-15-25/h2-21,24,29-31H,22-23H2,1H3/t24-,29+,30+,31+/m1/s1