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

Systemtic Name: methyl 2-[[4-methyl-3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate Openeye Name: methyl 2-[[4-methyl-3-oxo-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate CAS Name: 2-[[4-methyl-3-oxo-2-[3-(trifluoromethyl)phenyl]-1-cyclopentenyl]amino]butanoic acid methyl ester IUPAC Name: methyl 2-[[4-methyl-3-oxo-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate Traditional Name: 2-[[3-keto-4-methyl-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butyric acid methyl ester Formula: C18H20F3NO3 MolecularWeight: 355.35151

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)NC1=C(C(=O)C(C1)C)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCC(C(=O)OC)NC1=C(C(=O)C(C1)C)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H20F3NO3/c1-4-13(17(24)25-3)22-14-8-10(2)16(23)15(14)11-6-5-7-12(9-11)18(19,20)21/h5-7,9-10,13,22H,4,8H2,1-3H3