3-acetamido-4-acetyloxy-5-oxidanyl-6-(phenylcarbonyloxymethyl)oxan-2-olate

Systemtic Name: 3-acetamido-4-acetyloxy-5-oxidanyl-6-(phenylcarbonyloxymethyl)oxan-2-olate Openeye Name: 3-acetamido-4-acetoxy-6-(benzoyloxymethyl)-5-hydroxy-tetrahydropyran-2-olate CAS Name: 3-acetamido-4-acetyloxy-6-(benzoyloxymethyl)-5-hydroxy-2-oxanolate IUPAC Name: 3-acetamido-4-acetyloxy-6-(benzoyloxymethyl)-5-hydroxyoxan-2-olate Traditional Name: 3-acetamido-4-acetoxy-6-(benzoyloxymethyl)-5-hydroxy-tetrahydropyran-2-olate Formula: C17H20NO8- MolecularWeight: 366.3426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1[O-])COC(=O)C2=CC=CC=C2)O)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1[O-])COC(=O)C2=CC=CC=C2)O)OC(=O)C

InChI

InChI=1S/C17H20NO8/c1-9(19)18-13-15(25-10(2)20)14(21)12(26-17(13)23)8-24-16(22)11-6-4-3-5-7-11/h3-7,12-15,17,21H,8H2,1-2H3,(H,18,19)/q-1