[(2R,3S,4R,5R,6R)-5-acetamido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-5-acetamido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-5-acetamido-6-allyloxy-4-benzyloxy-2-(benzyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-6-allyloxy-4-benzoxy-2-(benzoxymethyl)tetrahydropyran-3-yl] ester Formula: C27H33NO7 MolecularWeight: 483.55342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)COCC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCC=C)COCC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C27H33NO7/c1-4-15-32-27-24(28-19(2)29)26(33-17-22-13-9-6-10-14-22)25(34-20(3)30)23(35-27)18-31-16-21-11-7-5-8-12-21/h4-14,23-27H,1,15-18H2,2-3H3,(H,28,29)/t23-,24-,25-,26-,27-/m1/s1