5-[N-[(3,5-dimethoxyphenyl)methyl]-C-ethyl-carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-[(3,5-dimethoxyphenyl)methyl]-C-ethyl-carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[N-[(3,5-dimethoxyphenyl)methyl]-C-ethyl-carbonimidoyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(3,5-dimethoxyphenyl)methylimino]propyl]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-[(3,5-dimethoxyphenyl)methyl]-C-ethylcarbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[N-(3,5-dimethoxybenzyl)-C-ethyl-carbonimidoyl]-1-phenyl-barbituric acid Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1=CC(=CC(=C1)OC)OC)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=NCC1=CC(=CC(=C1)OC)OC)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-4-18(23-13-14-10-16(29-2)12-17(11-14)30-3)19-20(26)24-22(28)25(21(19)27)15-8-6-5-7-9-15/h5-12,19H,4,13H2,1-3H3,(H,24,26,28)