5-[3-acetamido-4,5-bis(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-2-yl]oxypentanoic acid

Systemtic Name: 5-[3-acetamido-4,5-bis(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-2-yl]oxypentanoic acid Openeye Name: 5-[3-acetamido-4,5-dibenzoyloxy-6-(benzoyloxymethyl)tetrahydropyran-2-yl]oxypentanoic acid CAS Name: 5-[[3-acetamido-4,5-dibenzoyloxy-6-(benzoyloxymethyl)-2-oxanyl]oxy]pentanoic acid IUPAC Name: 5-[3-acetamido-4,5-dibenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxypentanoic acid Traditional Name: 5-[3-acetamido-4,5-dibenzoyloxy-6-(benzoyloxymethyl)tetrahydropyran-2-yl]oxyvaleric acid Formula: C34H35NO11 MolecularWeight: 633.6418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCCCCC(=O)O)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCCCCC(=O)O)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H35NO11/c1-22(36)35-28-30(46-33(41)25-17-9-4-10-18-25)29(45-32(40)24-15-7-3-8-16-24)26(21-43-31(39)23-13-5-2-6-14-23)44-34(28)42-20-12-11-19-27(37)38/h2-10,13-18,26,28-30,34H,11-12,19-21H2,1H3,(H,35,36)(H,37,38)