2-cyano-N-[(2R)-1-oxidanylbutan-2-yl]ethanamide

Systemtic Name: 2-cyano-N-[(2R)-1-oxidanylbutan-2-yl]ethanamide Openeye Name: 2-cyano-N-[(1R)-1-(hydroxymethyl)propyl]acetamide CAS Name: 2-cyano-N-[(2R)-1-hydroxybutan-2-yl]acetamide IUPAC Name: 2-cyano-N-[(2R)-1-hydroxybutan-2-yl]acetamide Traditional Name: 2-cyano-N-[(1R)-1-methylolpropyl]acetamide Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC#N

Isomeric SMILES

CC[C@H](CO)NC(=O)CC#N

InChI

InChI=1S/C7H12N2O2/c1-2-6(5-10)9-7(11)3-4-8/h6,10H,2-3,5H2,1H3,(H,9,11)/t6-/m1/s1