2,2,2-tris(chloranyl)ethyl 4-methyl-2-[(3-methyl-4-oxidanyl-butanoyl)-propanoyl-amino]pentanoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 4-methyl-2-[(3-methyl-4-oxidanyl-butanoyl)-propanoyl-amino]pentanoate Openeye Name: 2,2,2-trichloroethyl 2-[(4-hydroxy-3-methyl-butanoyl)-propanoyl-amino]-4-methyl-pentanoate CAS Name: 2-[(4-hydroxy-3-methyl-1-oxobutyl)-(1-oxopropyl)amino]-4-methylpentanoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl 2-[(4-hydroxy-3-methylbutanoyl)-propanoylamino]-4-methylpentanoate Traditional Name: 2-[(4-hydroxy-3-methyl-butanoyl)-propionyl-amino]-4-methyl-valeric acid 2,2,2-trichloroethyl ester Formula: C16H26Cl3NO5 MolecularWeight: 418.74034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(CC(C)C)C(=O)OCC(Cl)(Cl)Cl)C(=O)CC(C)CO

Isomeric SMILES

CCC(=O)N(C(CC(C)C)C(=O)OCC(Cl)(Cl)Cl)C(=O)CC(C)CO

InChI

InChI=1S/C16H26Cl3NO5/c1-5-13(22)20(14(23)7-11(4)8-21)12(6-10(2)3)15(24)25-9-16(17,18)19/h10-12,21H,5-9H2,1-4H3