(2R)-2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)-N-methyl-ethanamide

Systemtic Name: (2R)-2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)-N-methyl-ethanamide Openeye Name: (2R)-2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)-N-methyl-acetamide CAS Name: (2R)-2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)-N-methylacetamide IUPAC Name: (2R)-2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)-N-methylacetamide Traditional Name: (2R)-2-cyano-N-methyl-2-(1-pyrrolin-2-yl)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C#N)C1=NCCC1

Isomeric SMILES

CNC(=O)[C@@H](C#N)C1=NCCC1

InChI

InChI=1S/C8H11N3O/c1-10-8(12)6(5-9)7-3-2-4-11-7/h6H,2-4H2,1H3,(H,10,12)/t6-/m0/s1