(4R,5S)-4-(2-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-5-ethanoyl-6-methylidene-1,3-diazinan-2-one

Systemtic Name: (4R,5S)-4-(2-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-5-ethanoyl-6-methylidene-1,3-diazinan-2-one Openeye Name: (4R,5S)-5-acetyl-4-(4-allyloxy-2-chloro-5-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5S)-5-acetyl-4-(2-chloro-5-methoxy-4-prop-2-enoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5S)-5-acetyl-4-(2-chloro-5-methoxy-4-prop-2-enoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5S)-5-acetyl-4-(4-allyloxy-2-chloro-5-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=O)NC1=C)C2=CC(=C(C=C2Cl)OCC=C)OC

Isomeric SMILES

CC(=O)[C@H]1[C@@H](NC(=O)NC1=C)C2=CC(=C(C=C2Cl)OCC=C)OC

InChI

InChI=1S/C17H19ClN2O4/c1-5-6-24-14-8-12(18)11(7-13(14)23-4)16-15(10(3)21)9(2)19-17(22)20-16/h5,7-8,15-16H,1-2,6H2,3-4H3,(H2,19,20,22)/t15-,16-/m0/s1