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

Systemtic Name: (4R)-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: (4R)-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4R)-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylate IUPAC Name: (4R)-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4R)-2-keto-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C=C(NC(=O)N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H]3C=C(NC(=O)N3)C(=O)[O-]

InChI

InChI=1S/C17H14N2O4/c20-16(21)15-10-14(18-17(22)19-15)11-5-4-8-13(9-11)23-12-6-2-1-3-7-12/h1-10,14H,(H,20,21)(H2,18,19,22)/p-1/t14-/m1/s1