(4R,5R)-4-(4-cyanophenyl)-N-(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5R)-4-(4-cyanophenyl)-N-(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-4-(4-cyanophenyl)-N-(2-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-4-(4-cyanophenyl)-N-(2-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-4-(4-cyanophenyl)-N-(2-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-4-(4-cyanophenyl)-2-keto-N-(2-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C(NC(=O)NC2=C)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@@H]2[C@@H](NC(=O)NC2=C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O3/c1-12-17(19(25)23-15-5-3-4-6-16(15)27-2)18(24-20(26)22-12)14-9-7-13(11-21)8-10-14/h3-10,17-18H,1H2,2H3,(H,23,25)(H2,22,24,26)/t17-,18-/m0/s1