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

Systemtic Name: (4R,5S)-4-(3-fluorophenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(3-fluorophenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(3-fluorophenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(3-fluorophenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(3-fluorophenyl)-2-keto-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O2/c1-11-15(17(23)21-14-8-3-2-4-9-14)16(22-18(24)20-11)12-6-5-7-13(19)10-12/h2-10,15-16H,1H2,(H,21,23)(H2,20,22,24)/t15-,16+/m1/s1