(4R)-4-(2,5-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate

Systemtic Name: (4R)-4-(2,5-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: (4R)-4-(2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4R)-4-(2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate IUPAC Name: (4R)-4-(2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4R)-4-(2,5-dimethoxyphenyl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylate Formula: C13H13N2O5- MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C=C(NC(=O)N2)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2C=C(NC(=O)N2)C(=O)[O-]

InChI

InChI=1S/C13H14N2O5/c1-19-7-3-4-11(20-2)8(5-7)9-6-10(12(16)17)15-13(18)14-9/h3-6,9H,1-2H3,(H,16,17)(H2,14,15,18)/p-1/t9-/m1/s1