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

Systemtic Name: N-(cyanomethyl)-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: N-(cyanomethyl)-2-[1-(hydroxymethyl)propylamino]acetamide CAS Name: N-(cyanomethyl)-2-(1-hydroxybutan-2-ylamino)acetamide IUPAC Name: N-(cyanomethyl)-2-(1-hydroxybutan-2-ylamino)acetamide Traditional Name: N-(cyanomethyl)-2-(1-methylolpropylamino)acetamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c1-2-7(6-12)11-5-8(13)10-4-3-9/h7,11-12H,2,4-6H2,1H3,(H,10,13)