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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(2-propanoylphenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-(2-propanoylphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[2-(1-oxopropyl)phenoxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(2-propanoylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(2-propionylphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C23H29NO10 MolecularWeight: 479.47706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C23H29NO10/c1-6-17(29)16-9-7-8-10-18(16)33-23-20(24-12(2)25)22(32-15(5)28)21(31-14(4)27)19(34-23)11-30-13(3)26/h7-10,19-23H,6,11H2,1-5H3,(H,24,25)