[5-acetamido-3,4-diacetyloxy-6-(2-methylquinolin-7-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(2-methylquinolin-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[(2-methyl-7-quinolyl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[(2-methyl-7-quinolinyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(2-methylquinolin-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[(2-methyl-7-quinolyl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C24H28N2O9 MolecularWeight: 488.48712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C24H28N2O9/c1-12-6-7-17-8-9-18(10-19(17)25-12)34-24-21(26-13(2)27)23(33-16(5)30)22(32-15(4)29)20(35-24)11-31-14(3)28/h6-10,20-24H,11H2,1-5H3,(H,26,27)