(4S)-4-(4-hydroxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid

Systemtic Name: (4S)-4-(4-hydroxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Openeye Name: (4S)-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid CAS Name: (4S)-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid IUPAC Name: (4S)-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Traditional Name: (4S)-4-(4-hydroxyphenyl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C=C(NC(=O)N2)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c14-7-3-1-6(2-4-7)8-5-9(10(15)16)13-11(17)12-8/h1-5,8,14H,(H,15,16)(H2,12,13,17)/t8-/m0/s1