(4R)-N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4R)-N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(1,3-benzodioxol-5-yl)-6-keto-2-(p-anisidino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=N[C@H](CC(=O)N2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O5/c1-26-13-5-2-11(3-6-13)21-19-22-14(9-17(24)23-19)18(25)20-12-4-7-15-16(8-12)28-10-27-15/h2-8,14H,9-10H2,1H3,(H,20,25)(H2,21,22,23,24)/t14-/m1/s1