4-[[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-(2-oxo-2-ureido-ethyl)amino]methyl]benzamide CAS Name: 4-[[[2-(carbamoylamino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(carbamoylamino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-(2-keto-2-ureido-ethyl)amino]methyl]benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC(=O)N)C3CC3

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC(=O)N)C3CC3

InChI

InChI=1S/C17H22N4O3/c18-17(24)20-15(22)10-21(14-7-8-14)9-11-1-3-12(4-2-11)16(23)19-13-5-6-13/h1-4,13-14H,5-10H2,(H,19,23)(H3,18,20,22,24)