ethyl N-[2-(benzimidazol-1-yl)propanoylamino]carbamate

Systemtic Name: ethyl N-[2-(benzimidazol-1-yl)propanoylamino]carbamate Openeye Name: ethyl N-[2-(benzimidazol-1-yl)propanoylamino]carbamate CAS Name: N-[[2-(1-benzimidazolyl)-1-oxopropyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(benzimidazol-1-yl)propanoylamino]carbamate Traditional Name: N-[2-(benzimidazol-1-yl)propanoylamino]carbamic acid ethyl ester Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C(C)N1C=NC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NNC(=O)C(C)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H16N4O3/c1-3-20-13(19)16-15-12(18)9(2)17-8-14-10-6-4-5-7-11(10)17/h4-9H,3H2,1-2H3,(H,15,18)(H,16,19)