(3R)-3-ethoxy-2,3-dihydroisoindol-1-one

Systemtic Name: (3R)-3-ethoxy-2,3-dihydroisoindol-1-one Openeye Name: (3R)-3-ethoxyisoindolin-1-one CAS Name: (3R)-3-ethoxy-2,3-dihydroisoindol-1-one IUPAC Name: (3R)-3-ethoxy-2,3-dihydroisoindol-1-one Traditional Name: (3R)-3-ethoxyisoindolin-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2C(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-2-13-10-8-6-4-3-5-7(8)9(12)11-10/h3-6,10H,2H2,1H3,(H,11,12)/t10-/m1/s1