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

Systemtic Name: (4R,5R)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-4-(2-chloro-6-fluoro-phenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-4-(2-chloro-6-fluorophenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-4-(2-chloro-6-fluorophenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-4-(2-chloro-6-fluoro-phenyl)-2-keto-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=C(C=CC=C2Cl)F)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=C1[C@@H]([C@@H](NC(=O)N1)C2=C(C=CC=C2Cl)F)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15ClFN3O2/c1-10-14(17(24)22-11-6-3-2-4-7-11)16(23-18(25)21-10)15-12(19)8-5-9-13(15)20/h2-9,14,16H,1H2,(H,22,24)(H2,21,23,25)/t14-,16+/m0/s1