(4S)-N-(2,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4S)-N-(2,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-N-(2,5-dimethoxyphenyl)-6-keto-2-(p-anisidino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-27-13-6-4-12(5-7-13)21-20-23-16(11-18(25)24-20)19(26)22-15-10-14(28-2)8-9-17(15)29-3/h4-10,16H,11H2,1-3H3,(H,22,26)(H2,21,23,24,25)/t16-/m0/s1