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

Systemtic Name: (4R,5S)-N-(2-fluorophenyl)-4-(2-methoxynaphthalen-1-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-N-(2-fluorophenyl)-4-(2-methoxy-1-naphthyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-N-(2-fluorophenyl)-4-(2-methoxy-1-naphthalenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-N-(2-fluorophenyl)-4-(2-methoxynaphthalen-1-yl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-N-(2-fluorophenyl)-2-keto-4-(2-methoxy-1-naphthyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C(C(=C)NC(=O)N3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@H]3[C@@H](C(=C)NC(=O)N3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3O3/c1-13-19(22(28)26-17-10-6-5-9-16(17)24)21(27-23(29)25-13)20-15-8-4-3-7-14(15)11-12-18(20)30-2/h3-12,19,21H,1H2,2H3,(H,26,28)(H2,25,27,29)/t19-,21-/m1/s1