[5-acetamido-3,4-diacetyloxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]tetrahydropyran-2-yl]methyl ester Formula: C24H37NO9 MolecularWeight: 483.55188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)/C)C

InChI

InChI=1S/C24H37NO9/c1-14(2)9-8-10-15(3)11-12-30-24-21(25-16(4)26)23(33-19(7)29)22(32-18(6)28)20(34-24)13-31-17(5)27/h9,11,20-24H,8,10,12-13H2,1-7H3,(H,25,26)/b15-11-