ethyl 2-(2-methyl-3-oxidanylidene-1,6-dihydroisoindol-3a-yl)ethanoate

Systemtic Name: ethyl 2-(2-methyl-3-oxidanylidene-1,6-dihydroisoindol-3a-yl)ethanoate Openeye Name: ethyl 2-(2-methyl-3-oxo-1,6-dihydroisoindol-3a-yl)acetate CAS Name: 2-(2-methyl-3-oxo-1,6-dihydroisoindol-3a-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-3-oxo-1,6-dihydroisoindol-3a-yl)acetate Traditional Name: 2-(3-keto-2-methyl-1,6-dihydroisoindol-3a-yl)acetic acid ethyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC12C=CCC=C1CN(C2=O)C

Isomeric SMILES

CCOC(=O)CC12C=CCC=C1CN(C2=O)C

InChI

InChI=1S/C13H17NO3/c1-3-17-11(15)8-13-7-5-4-6-10(13)9-14(2)12(13)16/h5-7H,3-4,8-9H2,1-2H3