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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=O)NC1=C)C2=CC(=CC(=C2OCC=C)OC)Cl

Isomeric SMILES

CC(=O)[C@H]1[C@@H](NC(=O)NC1=C)C2=CC(=CC(=C2OCC=C)OC)Cl

InChI

InChI=1S/C17H19ClN2O4/c1-5-6-24-16-12(7-11(18)8-13(16)23-4)15-14(10(3)21)9(2)19-17(22)20-15/h5,7-8,14-15H,1-2,6H2,3-4H3,(H2,19,20,22)/t14-,15-/m0/s1