5-[N-(furan-2-ylmethyl)-C-methyl-carbonimidoyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-(furan-2-ylmethyl)-C-methyl-carbonimidoyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[N-(2-furylmethyl)-C-methyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-furanylmethylimino)ethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[N-(furan-2-ylmethyl)-C-methylcarbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[N-(2-furfuryl)-C-methyl-carbonimidoyl]barbituric acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CO1)C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=NCC1=CC=CO1)C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-12(19-10-14-8-5-9-25-14)15-16(22)20-18(24)21(17(15)23)11-13-6-3-2-4-7-13/h2-9,15H,10-11H2,1H3,(H,20,22,24)