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

Systemtic Name: ethyl 2-[[2-[ethanoyl-[3-(trifluoromethyl)phenyl]amino]-3-methyl-butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[N-acetyl-3-(trifluoromethyl)anilino]-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[2-[N-acetyl-3-(trifluoromethyl)anilino]-3-methyl-1-oxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[N-acetyl-3-(trifluoromethyl)anilino]-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[2-[N-acetyl-3-(trifluoromethyl)anilino]-3-methyl-butanoyl]amino]acetic acid ethyl ester Formula: C18H23F3N2O4 MolecularWeight: 388.38143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(C(C)C)N(C1=CC=CC(=C1)C(F)(F)F)C(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)C(C(C)C)N(C1=CC=CC(=C1)C(F)(F)F)C(=O)C

InChI

InChI=1S/C18H23F3N2O4/c1-5-27-15(25)10-22-17(26)16(11(2)3)23(12(4)24)14-8-6-7-13(9-14)18(19,20)21/h6-9,11,16H,5,10H2,1-4H3,(H,22,26)