5-[N-(1,3-benzodioxol-5-ylmethyl)-C-ethyl-carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-(1,3-benzodioxol-5-ylmethyl)-C-ethyl-carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[N-(1,3-benzodioxol-5-ylmethyl)-C-ethyl-carbonimidoyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1,3-benzodioxol-5-ylmethylimino)propyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-(1,3-benzodioxol-5-ylmethyl)-C-ethylcarbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(C-ethyl-N-piperonyl-carbonimidoyl)-1,3-dimethyl-barbituric acid Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1=CC2=C(C=C1)OCO2)C3C(=O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCC(=NCC1=CC2=C(C=C1)OCO2)C3C(=O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C17H19N3O5/c1-4-11(14-15(21)19(2)17(23)20(3)16(14)22)18-8-10-5-6-12-13(7-10)25-9-24-12/h5-7,14H,4,8-9H2,1-3H3