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

Systemtic Name: methyl 2-[[4-naphthalen-1-yl-3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate Openeye Name: methyl 2-[[4-(1-naphthyl)-3-oxo-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate CAS Name: 2-[[4-(1-naphthalenyl)-3-oxo-2-[3-(trifluoromethyl)phenyl]-1-cyclopentenyl]amino]butanoic acid methyl ester IUPAC Name: methyl 2-[[4-naphthalen-1-yl-3-oxo-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butanoate Traditional Name: 2-[[3-keto-4-(1-naphthyl)-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]butyric acid methyl ester Formula: C27H24F3NO3 MolecularWeight: 467.47957

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)NC1=C(C(=O)C(C1)C2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCC(C(=O)OC)NC1=C(C(=O)C(C1)C2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H24F3NO3/c1-3-22(26(33)34-2)31-23-15-21(20-13-7-9-16-8-4-5-12-19(16)20)25(32)24(23)17-10-6-11-18(14-17)27(28,29)30/h4-14,21-22,31H,3,15H2,1-2H3