4-[2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C16H18N4O5/c1-4-19-14(23)15(24)20(16(19)25)9-12(21)17-11-7-5-10(6-8-11)13(22)18(2)3/h5-8H,4,9H2,1-3H3,(H,17,21)