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

Systemtic Name: (2R)-2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-phenyl-propanamide Openeye Name: (2R)-2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-N-phenyl-propanamide CAS Name: (2R)-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-phenylpropanamide IUPAC Name: (2R)-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-phenylpropanamide Traditional Name: (2R)-2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-N-phenyl-propionamide Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)O[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18FNO3/c1-11-10-15(22)18-16(9-8-14(20)17(11)18)24-12(2)19(23)21-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,21,23)/t11-,12+/m0/s1