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ethyl 5-ethyl-2-[2-[[(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanoylamino]thiophene-3-carboxylate

ethyl 5-ethyl-2-[2-[[(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-ethyl-2-[2-[[(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-ethyl-2-[[2-[(1R)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:5-ethyl-2-[[2-[[(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-ethyl-2-[[2-[[(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-ethyl-2-[[2-[(1R)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C21H22FNO5S
MolecularWeight: 419.466483
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)F)C)C(=O)OCC


Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC2=C3C(=O)C[C@H](C3=C(C=C2)F)C)C(=O)OCC


InChI

InChI=1S/C21H22FNO5S/c1-4-12-9-13(21(26)27-5-2)20(29-12)23-17(25)10-28-16-7-6-14(22)18-11(3)8-15(24)19(16)18/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,23,25)/t11-/m1/s1


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