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

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylate Formula: C12H9N2O5- MolecularWeight: 261.21026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C=C(NC(=O)N3)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3C=C(NC(=O)N3)C(=O)[O-]

InChI

InChI=1S/C12H10N2O5/c15-11(16)8-4-7(13-12(17)14-8)6-1-2-9-10(3-6)19-5-18-9/h1-4,7H,5H2,(H,15,16)(H2,13,14,17)/p-1/t7-/m1/s1