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(4R,5R)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methylidene-5-morpholin-4-ylcarbonyl-1,3-diazinan-2-one

(4R,5R)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methylidene-5-morpholin-4-ylcarbonyl-1,3-diazinan-2-one

Systemtic Name:(4R,5R)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methylidene-5-morpholin-4-ylcarbonyl-1,3-diazinan-2-one
Openeye Name:(4R,5R)-4-(2-chloro-6-fluoro-phenyl)-6-methylene-5-(morpholine-4-carbonyl)hexahydropyrimidin-2-one
CAS Name:(4R,5R)-4-(2-chloro-6-fluorophenyl)-6-methylene-5-[4-morpholinyl(oxo)methyl]-1,3-diazinan-2-one
IUPAC Name:(4R,5R)-4-(2-chloro-6-fluorophenyl)-6-methylidene-5-(morpholine-4-carbonyl)-1,3-diazinan-2-one
Traditional Name:(4R,5R)-4-(2-chloro-6-fluoro-phenyl)-6-methylene-5-(morpholine-4-carbonyl)hexahydropyrimidin-2-one
Formula: C16H17ClFN3O3
MolecularWeight: 353.775883
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=C(C=CC=C2Cl)F)C(=O)N3CCOCC3


Isomeric SMILES

C=C1[C@@H]([C@@H](NC(=O)N1)C2=C(C=CC=C2Cl)F)C(=O)N3CCOCC3


InChI

InChI=1S/C16H17ClFN3O3/c1-9-12(15(22)21-5-7-24-8-6-21)14(20-16(23)19-9)13-10(17)3-2-4-11(13)18/h2-4,12,14H,1,5-8H2,(H2,19,20,23)/t12-,14+/m0/s1


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