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

Systemtic Name: N,N-dimethyl-4-[2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetyl]amino]benzamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C17H20N4O5/c1-4-9-20-15(24)16(25)21(17(20)26)10-13(22)18-12-7-5-11(6-8-12)14(23)19(2)3/h5-8H,4,9-10H2,1-3H3,(H,18,22)