5-[N-(1,3-benzodioxol-5-ylmethyl)-C-methyl-carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-(1,3-benzodioxol-5-ylmethyl)-C-methyl-carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[N-(1,3-benzodioxol-5-ylmethyl)-C-methyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1,3-benzodioxol-5-ylmethylimino)ethyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-(1,3-benzodioxol-5-ylmethyl)-C-methylcarbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-(C-methyl-N-piperonyl-carbonimidoyl)barbituric acid Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-3-6-20-16(22)14(15(21)19-17(20)23)10(2)18-8-11-4-5-12-13(7-11)25-9-24-12/h3-5,7,14H,1,6,8-9H2,2H3,(H,19,21,23)