4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2-oxo-2-ureido-ethoxy)benzamide CAS Name: 4-[2-(carbamoylamino)-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-(carbamoylamino)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2-keto-2-ureido-ethoxy)benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)N)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)N)C

InChI

InChI=1S/C16H18N4O4/c1-10-3-4-11(2)20(10)19-15(22)12-5-7-13(8-6-12)24-9-14(21)18-16(17)23/h3-8H,9H2,1-2H3,(H,19,22)(H3,17,18,21,23)