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

Systemtic Name: 2-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)propanamide CAS Name: 2-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-prop-2-enylpropanamide IUPAC Name: 2-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1C(=O)CC(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC=C)N1C(=O)CC(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3/c1-3-9-17-15(21)11(2)19-14(20)10-13(18-16(19)22)12-7-5-4-6-8-12/h3-8,11,13H,1,9-10H2,2H3,(H,17,21)(H,18,22)