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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(5-methyl-2-propan-2-yl-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-(2-isopropyl-5-methyl-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-(5-methyl-2-propan-2-ylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(5-methyl-2-propan-2-ylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(2-isopropyl-5-methyl-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C24H33NO9 MolecularWeight: 479.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C24H33NO9/c1-12(2)18-9-8-13(3)10-19(18)33-24-21(25-14(4)26)23(32-17(7)29)22(31-16(6)28)20(34-24)11-30-15(5)27/h8-10,12,20-24H,11H2,1-7H3,(H,25,26)