2-[4-(3-fluorophenyl)-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(3-fluorophenyl)-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(3-fluorophenyl)-2,6-dioxo-hexahydropyrimidin-1-yl]acetamide CAS Name: 2-[4-(3-fluorophenyl)-2,6-dioxo-1,3-diazinan-1-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(3-fluorophenyl)-2,6-dioxo-1,3-diazinan-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(3-fluorophenyl)-2,6-diketo-hexahydropyrimidin-1-yl]acetamide Formula: C15H16FN3O3 MolecularWeight: 305.304243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)CC(NC1=O)C2=CC(=CC=C2)F

Isomeric SMILES

C=CCNC(=O)CN1C(=O)CC(NC1=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C15H16FN3O3/c1-2-6-17-13(20)9-19-14(21)8-12(18-15(19)22)10-4-3-5-11(16)7-10/h2-5,7,12H,1,6,8-9H2,(H,17,20)(H,18,22)