N-(2-cyanoethyl)-2-(1-oxidanylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[1-(hydroxymethyl)propylamino]acetamide CAS Name: N-(2-cyanoethyl)-2-(1-hydroxybutan-2-ylamino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(1-hydroxybutan-2-ylamino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(1-methylolpropylamino)acetamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)NCCC#N

Isomeric SMILES

CCC(CO)NCC(=O)NCCC#N

InChI

InChI=1S/C9H17N3O2/c1-2-8(7-13)12-6-9(14)11-5-3-4-10/h8,12-13H,2-3,5-7H2,1H3,(H,11,14)