methyl (2S)-2-[(1S)-2-ethanoyl-3-oxidanylidene-1H-isoindol-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: methyl (2S)-2-[(1S)-2-ethanoyl-3-oxidanylidene-1H-isoindol-1-yl]-3-oxidanylidene-butanoate Openeye Name: methyl (2S)-2-[(1S)-2-acetyl-3-oxo-isoindolin-1-yl]-3-oxo-butanoate CAS Name: (2S)-2-[(1S)-2-acetyl-3-oxo-1H-isoindol-1-yl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(1S)-2-acetyl-3-oxo-1H-isoindol-1-yl]-3-oxobutanoate Traditional Name: (2S)-2-[(1S)-2-acetyl-3-keto-isoindolin-1-yl]-3-keto-butyric acid methyl ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C2=CC=CC=C2C(=O)N1C(=O)C)C(=O)OC

Isomeric SMILES

CC(=O)[C@H]([C@H]1C2=CC=CC=C2C(=O)N1C(=O)C)C(=O)OC

InChI

InChI=1S/C15H15NO5/c1-8(17)12(15(20)21-3)13-10-6-4-5-7-11(10)14(19)16(13)9(2)18/h4-7,12-13H,1-3H3/t12-,13-/m1/s1