(4S)-4-(3-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate

Systemtic Name: (4S)-4-(3-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: (4S)-4-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4S)-4-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate IUPAC Name: (4S)-4-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4S)-2-keto-4-(3-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylate Formula: C12H11N2O4- MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c1-18-8-4-2-3-7(5-8)9-6-10(11(15)16)14-12(17)13-9/h2-6,9H,1H3,(H,15,16)(H2,13,14,17)/p-1/t9-/m0/s1