methyl 2-[(1R,3R)-1,3-dimethyl-1,3-dihydroisoindol-2-yl]ethanoate

Systemtic Name: methyl 2-[(1R,3R)-1,3-dimethyl-1,3-dihydroisoindol-2-yl]ethanoate Openeye Name: methyl 2-[(1R,3R)-1,3-dimethylisoindolin-2-yl]acetate CAS Name: 2-[(1R,3R)-1,3-dimethyl-1,3-dihydroisoindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,3R)-1,3-dimethyl-1,3-dihydroisoindol-2-yl]acetate Traditional Name: 2-[(1R,3R)-1,3-dimethylisoindolin-2-yl]acetic acid methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(N1CC(=O)OC)C

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2[C@H](N1CC(=O)OC)C

InChI

InChI=1S/C13H17NO2/c1-9-11-6-4-5-7-12(11)10(2)14(9)8-13(15)16-3/h4-7,9-10H,8H2,1-3H3/t9-,10-/m1/s1