[3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] benzoate

Systemtic Name: [3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] benzoate Openeye Name: [3-acetamido-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl] benzoate CAS Name: benzoic acid [3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl] ester IUPAC Name: [3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] benzoate Traditional Name: benzoic acid [3-acetamido-4,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl] ester Formula: C36H37NO7 MolecularWeight: 595.68148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC(=O)C2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC(=O)C2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H37NO7/c1-26(38)37-32-34(42-24-29-18-10-4-11-19-29)33(41-23-28-16-8-3-9-17-28)31(25-40-22-27-14-6-2-7-15-27)43-36(32)44-35(39)30-20-12-5-13-21-30/h2-21,31-34,36H,22-25H2,1H3,(H,37,38)