ethyl 4,5-dimethyl-2-[2-[(2S)-3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[(2S)-3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[(2S)-3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[(2S)-3-methyl-1-oxo-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[(2S)-3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[(2S)-3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H27F3N2O7S2 MolecularWeight: 564.59489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C23H27F3N2O7S2/c1-6-34-21(30)18-13(4)14(5)36-20(18)27-17(29)11-35-22(31)19(12(2)3)28-37(32,33)16-9-7-8-15(10-16)23(24,25)26/h7-10,12,19,28H,6,11H2,1-5H3,(H,27,29)/t19-/m0/s1