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

Systemtic Name: (2S)-N-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-cyclohexyl-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-cyclohexyl-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N2O2/c26-22(24-19-12-5-2-6-13-19)21(15-17-9-3-1-4-10-17)25-16-18-11-7-8-14-20(18)23(25)27/h1,3-4,7-11,14,19,21H,2,5-6,12-13,15-16H2,(H,24,26)/t21-/m0/s1