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

Systemtic Name: (4S)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: (4S)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4S)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-6-carboxylate IUPAC Name: (4S)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4S)-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-6-carboxylate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c14-10(15)9-6-8(12-11(16)13-9)7-4-2-1-3-5-7/h1-6,8H,(H,14,15)(H2,12,13,16)/p-1/t8-/m0/s1