[(2R,3S,5R)-3-acetyloxy-5-(2,4-dimethoxyquinazolin-6-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5R)-3-acetyloxy-5-(2,4-dimethoxyquinazolin-6-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R)-3-acetoxy-5-(2,4-dimethoxyquinazolin-6-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R)-3-acetyloxy-5-(2,4-dimethoxy-6-quinazolinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(2,4-dimethoxyquinazolin-6-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R)-3-acetoxy-5-(2,4-dimethoxyquinazolin-6-yl)tetrahydrofuran-2-yl]methyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(O1)C2=CC3=C(C=C2)N=C(N=C3OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C[C@@H](O1)C2=CC3=C(C=C2)N=C(N=C3OC)OC)OC(=O)C

InChI

InChI=1S/C19H22N2O7/c1-10(22)26-9-17-16(27-11(2)23)8-15(28-17)12-5-6-14-13(7-12)18(24-3)21-19(20-14)25-4/h5-7,15-17H,8-9H2,1-4H3/t15-,16+,17-/m1/s1