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

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-[[(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-[(1R)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-[[(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-[[(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-[(1R)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-acetamide Formula: C18H23FN2O5 MolecularWeight: 366.384023

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)COC1=C2C(=O)CC(C2=C(C=C1)F)C

Isomeric SMILES

CCOCCCNC(=O)NC(=O)COC1=C2C(=O)C[C@H](C2=C(C=C1)F)C

InChI

InChI=1S/C18H23FN2O5/c1-3-25-8-4-7-20-18(24)21-15(23)10-26-14-6-5-12(19)16-11(2)9-13(22)17(14)16/h5-6,11H,3-4,7-10H2,1-2H3,(H2,20,21,23,24)/t11-/m1/s1