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

Systemtic Name: [4-acetamido-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] ethanoate Openeye Name: [4-acetamido-3,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl] acetate CAS Name: acetic acid [4-acetamido-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl] ester IUPAC Name: [4-acetamido-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate Traditional Name: acetic acid [4-acetamido-3,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl] ester Formula: C31H35NO7 MolecularWeight: 533.6121

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC(C1OCC2=CC=CC=C2)OC(=O)C)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1C(C(OC(C1OCC2=CC=CC=C2)OC(=O)C)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H35NO7/c1-22(33)32-28-29(36-19-25-14-8-4-9-15-25)27(21-35-18-24-12-6-3-7-13-24)39-31(38-23(2)34)30(28)37-20-26-16-10-5-11-17-26/h3-17,27-31H,18-21H2,1-2H3,(H,32,33)