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

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3-phenylmethoxy-6-prop-2-enoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-3-acetamido-2-allyloxy-5-benzyloxy-6-(hydroxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3-phenylmethoxy-6-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3-phenylmethoxy-6-prop-2-enoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-3-acetamido-2-allyloxy-5-benzoxy-6-methylol-tetrahydropyran-4-yl] ester Formula: C20H27NO7 MolecularWeight: 393.43088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)CO)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OCC=C)CO)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C20H27NO7/c1-4-10-25-20-17(21-13(2)23)19(27-14(3)24)18(16(11-22)28-20)26-12-15-8-6-5-7-9-15/h4-9,16-20,22H,1,10-12H2,2-3H3,(H,21,23)/t16-,17-,18-,19-,20+/m1/s1