[2-(hydroxymethyl)-3-oxidanyl-5-(phenylmethoxycarbonylamino)-6-prop-2-enoxy-oxan-4-yl] ethanoate

Systemtic Name: [2-(hydroxymethyl)-3-oxidanyl-5-(phenylmethoxycarbonylamino)-6-prop-2-enoxy-oxan-4-yl] ethanoate Openeye Name: [2-allyloxy-3-(benzyloxycarbonylamino)-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-hydroxy-2-(hydroxymethyl)-5-(phenylmethoxycarbonylamino)-6-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [3-hydroxy-2-(hydroxymethyl)-5-(phenylmethoxycarbonylamino)-6-prop-2-enoxyoxan-4-yl] acetate Traditional Name: acetic acid [2-allyloxy-3-(benzyloxycarbonylamino)-5-hydroxy-6-methylol-tetrahydropyran-4-yl] ester Formula: C19H25NO8 MolecularWeight: 395.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1O)CO)OCC=C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C(C(OC(C1O)CO)OCC=C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO8/c1-3-9-25-18-15(17(27-12(2)22)16(23)14(10-21)28-18)20-19(24)26-11-13-7-5-4-6-8-13/h3-8,14-18,21,23H,1,9-11H2,2H3,(H,20,24)