4-(6-methyl-2-oxidanylidene-5-phenylmethoxycarbonyl-3,4-dihydro-1H-pyrimidin-4-yl)benzoic acid

Systemtic Name: 4-(6-methyl-2-oxidanylidene-5-phenylmethoxycarbonyl-3,4-dihydro-1H-pyrimidin-4-yl)benzoic acid Openeye Name: 4-(5-benzyloxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)benzoic acid CAS Name: 4-(6-methyl-2-oxo-5-phenylmethoxycarbonyl-3,4-dihydro-1H-pyrimidin-4-yl)benzoic acid IUPAC Name: 4-(6-methyl-2-oxo-5-phenylmethoxycarbonyl-3,4-dihydro-1H-pyrimidin-4-yl)benzoic acid Traditional Name: 4-(5-carbobenzoxy-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)benzoic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(=O)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-12-16(19(25)27-11-13-5-3-2-4-6-13)17(22-20(26)21-12)14-7-9-15(10-8-14)18(23)24/h2-10,17H,11H2,1H3,(H,23,24)(H2,21,22,26)