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

Systemtic Name: (2R,5S)-1-[2-(2-methylbutan-2-ylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile hydrochloride Openeye Name: (2R,5S)-1-[2-(1,1-dimethylpropylamino)acetyl]pyrrolidine-2,5-dicarbonitrile hydrochloride CAS Name: (2R,5S)-1-[2-(2-methylbutan-2-ylamino)-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile hydrochloride IUPAC Name: (2R,5S)-1-[2-(2-methylbutan-2-ylamino)acetyl]pyrrolidine-2,5-dicarbonitrile hydrochloride Traditional Name: (2R,5S)-1-[2-(tert-amylamino)acetyl]pyrrolidine-2,5-dicarbonitrile hydrochloride Formula: C13H21ClN4O MolecularWeight: 284.78504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O.ClH/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;1H/t10-,11+;