(2S)-N-(4-fluorophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(4-fluorophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(4-fluorophenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(4-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-(4-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(4-fluorophenyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O2/c24-18-10-12-19(13-11-18)25-22(27)21(14-16-6-2-1-3-7-16)26-15-17-8-4-5-9-20(17)23(26)28/h1-13,21H,14-15H2,(H,25,27)/t21-/m0/s1