N-(2-cyanoethyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC(=O)NCCC#N

Isomeric SMILES

CC(C)(CO)NCC(=O)NCCC#N

InChI

InChI=1S/C9H17N3O2/c1-9(2,7-13)12-6-8(14)11-5-3-4-10/h12-13H,3,5-7H2,1-2H3,(H,11,14)