(6R)-6-[4-(cyanomethoxy)phenyl]-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-6-[4-(cyanomethoxy)phenyl]-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-6-[4-(cyanomethoxy)phenyl]-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-6-[4-(cyanomethoxy)phenyl]-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-6-[4-(cyanomethoxy)phenyl]-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-6-[4-(cyanomethoxy)phenyl]-3-ethyl-2-keto-N-(2-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC=C(C=C2)OCC#N)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCN1C(=C([C@H](NC1=O)C2=CC=C(C=C2)OCC#N)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H24N4O4/c1-4-27-15(2)20(22(28)25-18-7-5-6-8-19(18)30-3)21(26-23(27)29)16-9-11-17(12-10-16)31-14-13-24/h5-12,21H,4,14H2,1-3H3,(H,25,28)(H,26,29)/t21-/m1/s1