2-[[2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC(=O)NC1CC1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CC(=O)NC1CC1

InChI

InChI=1S/C14H24N4O2/c1-10(2)14(3,9-15)17-13(20)8-18(4)7-12(19)16-11-5-6-11/h10-11H,5-8H2,1-4H3,(H,16,19)(H,17,20)/t14-/m0/s1