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

Systemtic Name: (4R,5S)-N-(2-fluorophenyl)-4-(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-N-(2-fluorophenyl)-4-(2-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-N-(2-fluorophenyl)-4-(2-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-N-(2-fluorophenyl)-4-(2-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-N-(2-fluorophenyl)-2-keto-4-(2-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O3/c1-11-16(18(24)22-14-9-5-4-8-13(14)20)17(23-19(25)21-11)12-7-3-6-10-15(12)26-2/h3-10,16-17H,1H2,2H3,(H,22,24)(H2,21,23,25)/t16-,17+/m1/s1