2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-3-oxidanylidene-propanoyl]amino]pentanedioic acid

Systemtic Name: 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-3-oxidanylidene-propanoyl]amino]pentanedioic acid Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-3-oxo-propanoyl]amino]pentanedioic acid CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-3-hydroxy-1,3-dioxopropyl]amino]pentanedioic acid IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)-3-hydroxy-3-oxopropanoyl]amino]pentanedioic acid Traditional Name: 2-[(3-hydroxy-3-keto-2-phthalimido-propanoyl)amino]glutaric acid Formula: C16H14N2O9 MolecularWeight: 378.29036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C(=O)NC(CCC(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C(=O)NC(CCC(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C16H14N2O9/c19-10(20)6-5-9(15(24)25)17-12(21)11(16(26)27)18-13(22)7-3-1-2-4-8(7)14(18)23/h1-4,9,11H,5-6H2,(H,17,21)(H,19,20)(H,24,25)(H,26,27)