1-(2-azanyl-3-methyl-pentanoyl)-4-oxidanylidene-pyrrolidine-2-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-(2-azanyl-3-methyl-pentanoyl)-4-oxidanylidene-pyrrolidine-2-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(2-amino-3-methyl-pentanoyl)-4-oxo-pyrrolidine-2-carbonitrile; 2,2,2-trifluoroacetic acid CAS Name: 1-(2-amino-3-methyl-1-oxopentyl)-4-oxo-2-pyrrolidinecarbonitrile; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(2-amino-3-methylpentanoyl)-4-oxopyrrolidine-2-carbonitrile; 2,2,2-trifluoroacetic acid Traditional Name: 1-(2-amino-3-methyl-pentanoyl)-4-keto-pyrrolidine-2-carbonitrile; 2,2,2-trifluoroacetic acid Formula: C13H18F3N3O4 MolecularWeight: 337.29493

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC(=O)CC1C#N)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCC(C)C(C(=O)N1CC(=O)CC1C#N)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C11H17N3O2.C2HF3O2/c1-3-7(2)10(13)11(16)14-6-9(15)4-8(14)5-12;3-2(4,5)1(6)7/h7-8,10H,3-4,6,13H2,1-2H3;(H,6,7)