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

Systemtic Name: (4S,5R)-4-(4-fluorophenyl)-6-methylidene-N-(2-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(4-fluorophenyl)-6-methylene-N-(o-tolyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(4-fluorophenyl)-6-methylene-N-(2-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(4-fluorophenyl)-6-methylidene-N-(2-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(4-fluorophenyl)-2-keto-6-methylene-N-(o-tolyl)hexahydropyrimidine-5-carboxamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(NC(=O)NC2=C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H]2[C@H](NC(=O)NC2=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2/c1-11-5-3-4-6-15(11)22-18(24)16-12(2)21-19(25)23-17(16)13-7-9-14(20)10-8-13/h3-10,16-17H,2H2,1H3,(H,22,24)(H2,21,23,25)/t16-,17+/m0/s1