2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-(1,3-dioxoisoindolin-2-yl)acetyl]anilino)acetic acid CAS Name: 2-(N-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-(1,3-dioxoisoindol-2-yl)acetyl]anilino)acetic acid Traditional Name: 2-(N-(2-phthalimidoacetyl)anilino)acetic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)O)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)O)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O5/c21-15(19(11-16(22)23)12-6-2-1-3-7-12)10-20-17(24)13-8-4-5-9-14(13)18(20)25/h1-9H,10-11H2,(H,22,23)