2-[(1R)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanamide

Systemtic Name: 2-[(1R)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanamide Openeye Name: 2-[(1R)-3-oxoisoindolin-1-yl]acetamide CAS Name: 2-[(1R)-3-oxo-1,2-dihydroisoindol-1-yl]acetamide IUPAC Name: 2-[(1R)-3-oxo-1,2-dihydroisoindol-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketoisoindolin-1-yl]acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](NC2=O)CC(=O)N

InChI

InChI=1S/C10H10N2O2/c11-9(13)5-8-6-3-1-2-4-7(6)10(14)12-8/h1-4,8H,5H2,(H2,11,13)(H,12,14)/t8-/m1/s1