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

Systemtic Name: (5S,6R)-4-methylidene-2-oxidanylidene-N-phenyl-6-[3-(trifluoromethyl)phenyl]-1,3-diazinane-5-carboxamide Openeye Name: (5S,6R)-4-methylene-2-oxo-N-phenyl-6-[3-(trifluoromethyl)phenyl]hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-4-methylene-2-oxo-N-phenyl-6-[3-(trifluoromethyl)phenyl]-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-4-methylidene-2-oxo-N-phenyl-6-[3-(trifluoromethyl)phenyl]-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-2-keto-4-methylene-N-phenyl-6-[3-(trifluoromethyl)phenyl]hexahydropyrimidine-5-carboxamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O2/c1-11-15(17(26)24-14-8-3-2-4-9-14)16(25-18(27)23-11)12-6-5-7-13(10-12)19(20,21)22/h2-10,15-16H,1H2,(H,24,26)(H2,23,25,27)/t15-,16+/m1/s1