3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-4-phenyl-butanoic acid CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-hydroxy-4-phenylbutanoic acid IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-2-hydroxy-4-phenylbutanoic acid Traditional Name: 2-hydroxy-4-phenyl-3-phthalimido-butyric acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(=O)O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO5/c20-15(18(23)24)14(10-11-6-2-1-3-7-11)19-16(21)12-8-4-5-9-13(12)17(19)22/h1-9,14-15,20H,10H2,(H,23,24)