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

Systemtic Name: (2S)-N-cycloheptyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-cycloheptyl-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-cycloheptyl-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-cycloheptyl-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-cycloheptyl-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H28N2O2/c27-23(25-20-13-6-1-2-7-14-20)22(16-18-10-4-3-5-11-18)26-17-19-12-8-9-15-21(19)24(26)28/h3-5,8-12,15,20,22H,1-2,6-7,13-14,16-17H2,(H,25,27)/t22-/m0/s1