[(2R,3S,4R,5R,6R)-5-acetyloxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enyl-piperidin-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-5-acetyloxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enyl-piperidin-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-5-acetoxy-2-allyl-4-benzyloxy-6-(benzyloxymethyl)-3-piperidyl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetyloxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enyl-3-piperidinyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetyloxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enylpiperidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetoxy-2-allyl-4-benzoxy-6-(benzoxymethyl)-3-piperidyl] ester Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC(C(C1OCC2=CC=CC=C2)OC(=O)C)COCC3=CC=CC=C3)CC=C

Isomeric SMILES

CC(=O)O[C@H]1[C@H](N[C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OC(=O)C)COCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C27H33NO6/c1-4-11-23-25(33-19(2)29)27(32-17-22-14-9-6-10-15-22)26(34-20(3)30)24(28-23)18-31-16-21-12-7-5-8-13-21/h4-10,12-15,23-28H,1,11,16-18H2,2-3H3/t23-,24-,25+,26-,27-/m1/s1