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

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

Systemtic Name:(5S,6R)-4-methylidene-2-oxidanylidene-6-phenyl-N-[2-(trifluoromethyl)phenyl]-1,3-diazinane-5-carboxamide
Openeye Name:(5S,6R)-4-methylene-2-oxo-6-phenyl-N-[2-(trifluoromethyl)phenyl]hexahydropyrimidine-5-carboxamide
CAS Name:(5S,6R)-4-methylene-2-oxo-6-phenyl-N-[2-(trifluoromethyl)phenyl]-1,3-diazinane-5-carboxamide
IUPAC Name:(5S,6R)-4-methylidene-2-oxo-6-phenyl-N-[2-(trifluoromethyl)phenyl]-1,3-diazinane-5-carboxamide
Traditional Name:(5S,6R)-2-keto-4-methylene-6-phenyl-N-[2-(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=CC=C2)C(=O)NC3=CC=CC=C3C(F)(F)F


Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(F)(F)F


InChI

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


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