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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O2/c1-11-15(17(26)24-14-5-3-2-4-6-14)16(25-18(27)23-11)12-7-9-13(10-8-12)19(20,21)22/h2-10,15-16H,1H2,(H,24,26)(H2,23,25,27)/t15-,16+/m0/s1