prop-2-enyl (4R,5S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: prop-2-enyl (4R,5S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: allyl (4R,5S)-4-(2-chloro-6-fluoro-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4R,5S)-4-(2-chloro-6-fluorophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R,5S)-4-(2-chloro-6-fluorophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4R,5S)-4-(2-chloro-6-fluoro-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid allyl ester Formula: C15H14ClFN2O3 MolecularWeight: 324.734663

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(NC(=O)NC1=C)C2=C(C=CC=C2Cl)F

Isomeric SMILES

C=CCOC(=O)[C@H]1[C@@H](NC(=O)NC1=C)C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H14ClFN2O3/c1-3-7-22-14(20)11-8(2)18-15(21)19-13(11)12-9(16)5-4-6-10(12)17/h3-6,11,13H,1-2,7H2,(H2,18,19,21)/t11-,13-/m1/s1