(4R)-4-(3-methoxy-4-propoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid

Systemtic Name: (4R)-4-(3-methoxy-4-propoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Openeye Name: (4R)-4-(3-methoxy-4-propoxy-phenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid CAS Name: (4R)-4-(3-methoxy-4-propoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid IUPAC Name: (4R)-4-(3-methoxy-4-propoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Traditional Name: (4R)-2-keto-4-(3-methoxy-4-propoxy-phenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C=C(NC(=O)N2)C(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H]2C=C(NC(=O)N2)C(=O)O)OC

InChI

InChI=1S/C15H18N2O5/c1-3-6-22-12-5-4-9(7-13(12)21-2)10-8-11(14(18)19)17-15(20)16-10/h4-5,7-8,10H,3,6H2,1-2H3,(H,18,19)(H2,16,17,20)/t10-/m1/s1