methyl (2S)-3-oxidanylidene-2-[(1S)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]butanoate

Systemtic Name: methyl (2S)-3-oxidanylidene-2-[(1S)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]butanoate Openeye Name: methyl (2S)-3-oxo-2-[(1S)-3-oxoisoindolin-1-yl]butanoate CAS Name: (2S)-3-oxo-2-[(1S)-3-oxo-1,2-dihydroisoindol-1-yl]butanoic acid methyl ester IUPAC Name: methyl (2S)-3-oxo-2-[(1S)-3-oxo-1,2-dihydroisoindol-1-yl]butanoate Traditional Name: (2S)-3-keto-2-[(1S)-3-ketoisoindolin-1-yl]butyric acid methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C2=CC=CC=C2C(=O)N1)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-7(15)10(13(17)18-2)11-8-5-3-4-6-9(8)12(16)14-11/h3-6,10-11H,1-2H3,(H,14,16)/t10-,11-/m1/s1