(2S,5R)-1-[2-(2,3-dimethylbutan-2-ylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile

Systemtic Name: (2S,5R)-1-[2-(2,3-dimethylbutan-2-ylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2S,5R)-1-[2-(1,1,2-trimethylpropylamino)acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2S,5R)-1-[2-(2,3-dimethylbutan-2-ylamino)-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2S,5R)-1-[2-(2,3-dimethylbutan-2-ylamino)acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2S,5R)-1-[2-(thexylamino)acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O/c1-10(2)14(3,4)17-9-13(19)18-11(7-15)5-6-12(18)8-16/h10-12,17H,5-6,9H2,1-4H3/t11-,12+