2-(1-cyanobutan-2-ylamino)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(1-cyanobutan-2-ylamino)-N-cyclopropyl-ethanamide Openeye Name: 2-[1-(cyanomethyl)propylamino]-N-cyclopropyl-acetamide CAS Name: 2-(1-cyanobutan-2-ylamino)-N-cyclopropylacetamide IUPAC Name: 2-(1-cyanobutan-2-ylamino)-N-cyclopropylacetamide Traditional Name: 2-[1-(cyanomethyl)propylamino]-N-cyclopropyl-acetamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NCC(=O)NC1CC1

Isomeric SMILES

CCC(CC#N)NCC(=O)NC1CC1

InChI

InChI=1S/C10H17N3O/c1-2-8(5-6-11)12-7-10(14)13-9-3-4-9/h8-9,12H,2-5,7H2,1H3,(H,13,14)