3-oxidanylidenebutan-2-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (2-keto-1-methyl-propyl) ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)OC(C)C(=O)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

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