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

Systemtic Name: (4R,5S)-4-(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(2-methoxyphenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(2-methoxyphenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(2-methoxyphenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-2-keto-4-(2-methoxyphenyl)-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-12-16(18(23)21-13-8-4-3-5-9-13)17(22-19(24)20-12)14-10-6-7-11-15(14)25-2/h3-11,16-17H,1H2,2H3,(H,21,23)(H2,20,22,24)/t16-,17+/m1/s1