2-[2-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(1-oxoisoindolin-2-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(3-oxo-1H-isoindol-2-yl)ethyl]amino]ethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(3-oxo-1H-isoindol-2-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(1-ketoisoindolin-2-yl)acetyl]amino]acetyl]amino]acetate Formula: C14H14N3O5- MolecularWeight: 304.27806

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H15N3O5/c18-11(16-6-13(20)21)5-15-12(19)8-17-7-9-3-1-2-4-10(9)14(17)22/h1-4H,5-8H2,(H,15,19)(H,16,18)(H,20,21)/p-1