2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]acetate CAS Name: 2-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]acetate Traditional Name: 2-[(4-phthalimidobenzoyl)amino]acetate Formula: C17H11N2O5- MolecularWeight: 323.27964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H12N2O5/c20-14(21)9-18-15(22)10-5-7-11(8-6-10)19-16(23)12-3-1-2-4-13(12)17(19)24/h1-8H,9H2,(H,18,22)(H,20,21)/p-1