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

Systemtic Name: [3-acetamido-5-oxidanyl-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [3-acetamido-2-benzyloxy-6-(benzyloxymethyl)-5-hydroxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-acetamido-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [3-acetamido-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [3-acetamido-2-benzoxy-6-(benzoxymethyl)-5-hydroxy-tetrahydropyran-4-yl] ester Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)OC(=O)C

InChI

InChI=1S/C24H29NO7/c1-16(26)25-21-23(31-17(2)27)22(28)20(15-29-13-18-9-5-3-6-10-18)32-24(21)30-14-19-11-7-4-8-12-19/h3-12,20-24,28H,13-15H2,1-2H3,(H,25,26)