[(2R)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-ethoxy-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-ethoxy-3-methyl-butan-2-yl] ethanoate Openeye Name: [(1R)-1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxymethyl]-2-ethoxy-2-methyl-propyl] acetate CAS Name: acetic acid [(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-ethoxy-3-methylbutan-2-yl] ester IUPAC Name: [(2R)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-ethoxy-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxymethyl]-2-ethoxy-2-methyl-propyl] ester Formula: C22H27NO7 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)C(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)OC(=O)C

Isomeric SMILES

CCOC(C)(C)[C@@H](COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)OC(=O)C

InChI

InChI=1S/C22H27NO7/c1-7-29-22(3,4)17(30-13(2)24)12-28-16-9-8-14-18(20(16)26-6)23-21-15(10-11-27-21)19(14)25-5/h8-11,17H,7,12H2,1-6H3/t17-/m1/s1