(4S)-4-[4-(cyanomethoxy)-3-ethoxy-phenyl]-6-methyl-N-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-[4-(cyanomethoxy)-3-ethoxy-phenyl]-6-methyl-N-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-[4-(cyanomethoxy)-3-ethoxy-phenyl]-6-methyl-N-(m-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-[4-(cyanomethoxy)-3-ethoxyphenyl]-6-methyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-[4-(cyanomethoxy)-3-ethoxyphenyl]-6-methyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-[4-(cyanomethoxy)-3-ethoxy-phenyl]-2-keto-6-methyl-N-(m-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC(=C3)C)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC(=C3)C)OCC#N

InChI

InChI=1S/C23H24N4O4/c1-4-30-19-13-16(8-9-18(19)31-11-10-24)21-20(15(3)25-23(29)27-21)22(28)26-17-7-5-6-14(2)12-17/h5-9,12-13,21H,4,11H2,1-3H3,(H,26,28)(H2,25,27,29)/t21-/m0/s1