(2R,5S)-1-[2-(2-methylbutan-2-ylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile

Systemtic Name: (2R,5S)-1-[2-(2-methylbutan-2-ylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2R,5S)-1-[2-(1,1-dimethylpropylamino)acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2R,5S)-1-[2-(2-methylbutan-2-ylamino)-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2R,5S)-1-[2-(2-methylbutan-2-ylamino)acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2R,5S)-1-[2-(tert-amylamino)acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N1C(CCC1C#N)C#N

Isomeric SMILES

CCC(C)(C)NCC(=O)N1[C@H](CC[C@H]1C#N)C#N

InChI

InChI=1S/C13H20N4O/c1-4-13(2,3)16-9-12(18)17-10(7-14)5-6-11(17)8-15/h10-11,16H,4-6,9H2,1-3H3/t10-,11+