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

Systemtic Name: (4S)-4-[3-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-[3-bromo-4-(cyanomethoxy)-5-methoxy-phenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-[3-bromo-4-(cyanomethoxy)-5-methoxy-phenyl]-2-keto-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H21BrN4O5 MolecularWeight: 501.32994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Br)OCC#N)OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC(=C(C(=C2)Br)OCC#N)OC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21BrN4O5/c1-12-18(21(28)26-15-6-4-5-7-16(15)30-2)19(27-22(29)25-12)13-10-14(23)20(32-9-8-24)17(11-13)31-3/h4-7,10-11,19H,9H2,1-3H3,(H,26,28)(H2,25,27,29)/t19-/m0/s1