[5-acetamido-3,4-diacetyloxy-6-(3-ethanoylphenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(3-ethanoylphenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-(3-acetylphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-(3-acetylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(3-acetylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(3-acetylphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C22H27NO10 MolecularWeight: 465.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C22H27NO10/c1-11(24)16-7-6-8-17(9-16)32-22-19(23-12(2)25)21(31-15(5)28)20(30-14(4)27)18(33-22)10-29-13(3)26/h6-9,18-22H,10H2,1-5H3,(H,23,25)