[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[3-[(3,5-dimethylphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[3-[(3,5-dimethylphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-[3-[(3,5-dimethylphenyl)methyl]-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[3-[(3,5-dimethylphenyl)methyl]-2,4-dioxo-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[3-[(3,5-dimethylphenyl)methyl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-[3-(3,5-dimethylbenzyl)-2,4-diketo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C24H28N2O9 MolecularWeight: 488.48712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2C(=O)C=CN(C2=O)C3C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2C(=O)C=CN(C2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C24H28N2O9/c1-13-8-14(2)10-18(9-13)11-26-20(30)6-7-25(24(26)31)23-22(34-17(5)29)21(33-16(4)28)19(35-23)12-32-15(3)27/h6-10,19,21-23H,11-12H2,1-5H3/t19-,21-,22-,23-/m1/s1