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

Systemtic Name: (4R,5S)-4-(4-cyanophenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(4-cyanophenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(4-cyanophenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(4-cyanophenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(4-cyanophenyl)-2-keto-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2/c1-12-16(18(24)22-15-5-3-2-4-6-15)17(23-19(25)21-12)14-9-7-13(11-20)8-10-14/h2-10,16-17H,1H2,(H,22,24)(H2,21,23,25)/t16-,17+/m1/s1