1-(2-azanyl-3-methyl-butanoyl)-N-butyl-pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-N-butyl-pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(2-amino-3-methyl-butanoyl)-N-butyl-pyrrolidine-2-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-N-butyl-2-pyrrolidinecarboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(2-amino-3-methylbutanoyl)-N-butylpyrrolidine-2-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 1-(2-amino-3-methyl-butanoyl)-N-butyl-pyrrolidine-2-carboxamide; 2,2,2-trifluoroacetic acid Formula: C16H28F3N3O4 MolecularWeight: 383.40643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1CCCN1C(=O)C(C(C)C)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCCCNC(=O)C1CCCN1C(=O)C(C(C)C)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C14H27N3O2.C2HF3O2/c1-4-5-8-16-13(18)11-7-6-9-17(11)14(19)12(15)10(2)3;3-2(4,5)1(6)7/h10-12H,4-9,15H2,1-3H3,(H,16,18);(H,6,7)