(4R,5R)-4-[2-[bis(fluoranyl)methoxy]phenyl]-N-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5R)-4-[2-[bis(fluoranyl)methoxy]phenyl]-N-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-4-[2-(difluoromethoxy)phenyl]-N-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-4-[2-(difluoromethoxy)phenyl]-N-(4-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-4-[2-(difluoromethoxy)phenyl]-N-(4-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-4-[2-(difluoromethoxy)phenyl]-2-keto-N-(4-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C20H19F2N3O4 MolecularWeight: 403.379366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC=CC=C3OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2[C@@H](NC(=O)NC2=C)C3=CC=CC=C3OC(F)F

InChI

InChI=1S/C20H19F2N3O4/c1-11-16(18(26)24-12-7-9-13(28-2)10-8-12)17(25-20(27)23-11)14-5-3-4-6-15(14)29-19(21)22/h3-10,16-17,19H,1H2,2H3,(H,24,26)(H2,23,25,27)/t16-,17-/m0/s1