methyl 2-[[4-ethyl-3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate

Systemtic Name: methyl 2-[[4-ethyl-3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate Openeye Name: methyl 2-[[4-ethyl-3-oxo-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate CAS Name: 2-[[4-ethyl-3-oxo-2-[3-(trifluoromethyl)phenyl]-1-cyclopentenyl]amino]butanoic acid methyl ester IUPAC Name: methyl 2-[[4-ethyl-3-oxo-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate Traditional Name: 2-[[4-ethyl-3-keto-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butyric acid methyl ester Formula: C19H22F3NO3 MolecularWeight: 369.37809

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=C(C1=O)C2=CC(=CC=C2)C(F)(F)F)NC(CC)C(=O)OC

Isomeric SMILES

CCC1CC(=C(C1=O)C2=CC(=CC=C2)C(F)(F)F)NC(CC)C(=O)OC

InChI

InChI=1S/C19H22F3NO3/c1-4-11-10-15(23-14(5-2)18(25)26-3)16(17(11)24)12-7-6-8-13(9-12)19(20,21)22/h6-9,11,14,23H,4-5,10H2,1-3H3