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

Systemtic Name: 5-[C-ethyl-N-(furan-2-ylmethyl)carbonimidoyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[C-ethyl-N-(2-furylmethyl)carbonimidoyl]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-furanylmethylimino)propyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-ethyl-N-(furan-2-ylmethyl)carbonimidoyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[C-ethyl-N-(2-furfuryl)carbonimidoyl]-1-(4-methoxyphenyl)barbituric acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1=CC=CO1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=NCC1=CC=CO1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5/c1-3-15(20-11-14-5-4-10-27-14)16-17(23)21-19(25)22(18(16)24)12-6-8-13(26-2)9-7-12/h4-10,16H,3,11H2,1-2H3,(H,21,23,25)