[5-acetamidooxy-3,4-diacetyloxy-6-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamidooxy-3,4-diacetyloxy-6-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamidooxy-3,4-diacetoxy-6-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamidooxy-3,4-diacetyloxy-6-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxanyl]methyl ester IUPAC Name: [5-acetamidooxy-3,4-diacetyloxy-6-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamidooxy-3,4-diacetoxy-6-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)tetrahydropyran-2-yl]methyl ester Formula: C28H38N2O10 MolecularWeight: 562.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)ONC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)ONC(=O)C

InChI

InChI=1S/C28H38N2O10/c1-9-35-20-10-11-22-21(12-20)15(2)13-28(7,8)30(22)27-26(40-29-16(3)31)25(38-19(6)34)24(37-18(5)33)23(39-27)14-36-17(4)32/h10-13,23-27H,9,14H2,1-8H3,(H,29,31)