N-(2-methoxy-2-methyl-propyl)-2-[(1R)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-2-methyl-propyl)-2-[(1R)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanamide Openeye Name: N-(2-methoxy-2-methyl-propyl)-2-[(1R)-3-oxoisoindolin-1-yl]acetamide CAS Name: N-(2-methoxy-2-methylpropyl)-2-[(1R)-3-oxo-1,2-dihydroisoindol-1-yl]acetamide IUPAC Name: N-(2-methoxy-2-methylpropyl)-2-[(1R)-3-oxo-1,2-dihydroisoindol-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketoisoindolin-1-yl]-N-(2-methoxy-2-methyl-propyl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1C2=CC=CC=C2C(=O)N1)OC

Isomeric SMILES

CC(C)(CNC(=O)C[C@@H]1C2=CC=CC=C2C(=O)N1)OC

InChI

InChI=1S/C15H20N2O3/c1-15(2,20-3)9-16-13(18)8-12-10-6-4-5-7-11(10)14(19)17-12/h4-7,12H,8-9H2,1-3H3,(H,16,18)(H,17,19)/t12-/m1/s1