ethanoyl 2-[(2-azanyl-3-methyl-butanoyl)-[2-(trifluoromethyl)phenyl]amino]ethanoate

Systemtic Name: ethanoyl 2-[(2-azanyl-3-methyl-butanoyl)-[2-(trifluoromethyl)phenyl]amino]ethanoate Openeye Name: acetyl 2-[N-(2-amino-3-methyl-butanoyl)-2-(trifluoromethyl)anilino]acetate CAS Name: 2-[N-(2-amino-3-methyl-1-oxobutyl)-2-(trifluoromethyl)anilino]acetic acid acetyl ester IUPAC Name: acetyl 2-[N-(2-amino-3-methylbutanoyl)-2-(trifluoromethyl)anilino]acetate Traditional Name: 2-[N-(2-amino-3-methyl-butanoyl)-2-(trifluoromethyl)anilino]acetic acid acetyl ester Formula: C16H19F3N2O4 MolecularWeight: 360.32827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CC(=O)OC(=O)C)C1=CC=CC=C1C(F)(F)F)N

Isomeric SMILES

CC(C)C(C(=O)N(CC(=O)OC(=O)C)C1=CC=CC=C1C(F)(F)F)N

InChI

InChI=1S/C16H19F3N2O4/c1-9(2)14(20)15(24)21(8-13(23)25-10(3)22)12-7-5-4-6-11(12)16(17,18)19/h4-7,9,14H,8,20H2,1-3H3