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

Systemtic Name: 5-[C-ethyl-N-(3-oxidanylpropyl)carbonimidoyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[C-ethyl-N-(3-hydroxypropyl)carbonimidoyl]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(3-hydroxypropylimino)propyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-ethyl-N-(3-hydroxypropyl)carbonimidoyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[C-ethyl-N-(3-hydroxypropyl)carbonimidoyl]-1-(4-methoxyphenyl)barbituric acid Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCCO)C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=NCCCO)C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O5/c1-3-13(18-9-4-10-21)14-15(22)19-17(24)20(16(14)23)11-5-7-12(25-2)8-6-11/h5-8,14,21H,3-4,9-10H2,1-2H3,(H,19,22,24)