1H-benzimidazol-2-yl 2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1H-benzimidazol-2-yl 2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1H-benzimidazol-2-yl 2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoate; 2,2,2-trifluoroacetic acid CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methylpentanoic acid 1H-benzimidazol-2-yl ester; 2,2,2-trifluoroacetic acid IUPAC Name: 1H-benzimidazol-2-yl 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoate; 2,2,2-trifluoroacetic acid Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-valeric acid 1H-benzimidazol-2-yl ester; 2,2,2-trifluoroacetic acid Formula: C21H29F3N4O5 MolecularWeight: 474.47397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)OC1=NC2=CC=CC=C2N1)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(C)C)C(=O)OC1=NC2=CC=CC=C2N1)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C19H28N4O3.C2HF3O2/c1-11(2)9-13(20)17(24)21-16(10-12(3)4)18(25)26-19-22-14-7-5-6-8-15(14)23-19;3-2(4,5)1(6)7/h5-8,11-13,16H,9-10,20H2,1-4H3,(H,21,24)(H,22,23);(H,6,7)