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

Systemtic Name: (2S,5R)-1-[2-(3-methylpentan-3-ylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2S,5R)-1-[2-[(1-ethyl-1-methyl-propyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2S,5R)-1-[2-(3-methylpentan-3-ylamino)-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2S,5R)-1-[2-(3-methylpentan-3-ylamino)acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2S,5R)-1-[2-[(1-ethyl-1-methyl-propyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O/c1-4-14(3,5-2)17-10-13(19)18-11(8-15)6-7-12(18)9-16/h11-12,17H,4-7,10H2,1-3H3/t11-,12+