[(2R,3S,4R,5R,6R)-5-acetyloxy-1-methanoyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enyl-piperidin-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-5-acetyloxy-1-methanoyl-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)-1-formyl-3-piperidyl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetyloxy-1-formyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enyl-3-piperidinyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetyloxy-1-formyl-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)-1-formyl-3-piperidyl] ester Formula: C28H33NO7 MolecularWeight: 495.56412

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H33NO7/c1-4-11-24-26(35-20(2)31)28(34-17-23-14-9-6-10-15-23)27(36-21(3)32)25(29(24)19-30)18-33-16-22-12-7-5-8-13-22/h4-10,12-15,19,24-28H,1,11,16-18H2,2-3H3/t24-,25-,26+,27-,28-/m1/s1