[(4R)-5-acetamido-2-(hydroxymethyl)-3-oxidanyl-6-phenylmethoxy-oxan-4-yl] ethanoate

Systemtic Name: [(4R)-5-acetamido-2-(hydroxymethyl)-3-oxidanyl-6-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(4R)-3-acetamido-2-benzyloxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(4R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(4R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(4R)-3-acetamido-2-benzoxy-5-hydroxy-6-methylol-tetrahydropyran-4-yl] ester Formula: C17H23NO7 MolecularWeight: 353.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CO)O)OC(=O)C

Isomeric SMILES

CC(=O)NC1[C@H](C(C(OC1OCC2=CC=CC=C2)CO)O)OC(=O)C

InChI

InChI=1S/C17H23NO7/c1-10(20)18-14-16(24-11(2)21)15(22)13(8-19)25-17(14)23-9-12-6-4-3-5-7-12/h3-7,13-17,19,22H,8-9H2,1-2H3,(H,18,20)/t13?,14?,15?,16-,17?/m1/s1