(2R)-3-cyclohexyl-N-(4-methylpyridin-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: (2R)-3-cyclohexyl-N-(4-methylpyridin-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: (2R)-3-cyclohexyl-N-(4-methyl-2-pyridyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-3-cyclohexyl-N-(4-methyl-2-pyridinyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: (2R)-3-cyclohexyl-N-(4-methylpyridin-2-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-3-cyclohexyl-2-(1-ketoisoindolin-2-yl)-N-(4-methyl-2-pyridyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(CC2CCCCC2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@@H](CC2CCCCC2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H27N3O2/c1-16-11-12-24-21(13-16)25-22(27)20(14-17-7-3-2-4-8-17)26-15-18-9-5-6-10-19(18)23(26)28/h5-6,9-13,17,20H,2-4,7-8,14-15H2,1H3,(H,24,25,27)/t20-/m1/s1