2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-acetamide Formula: C17H22FNO3 MolecularWeight: 307.359883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC(C)C(C)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C17H22FNO3/c1-9(2)11(4)19-15(21)8-22-14-6-5-12(18)16-10(3)7-13(20)17(14)16/h5-6,9-11H,7-8H2,1-4H3,(H,19,21)/t10-,11+/m0/s1