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

Systemtic Name: 4-(2-aminophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoic acid Openeye Name: 4-(2-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)butanoic acid CAS Name: 4-(2-aminophenyl)-2-(1,3-dioxo-2-isoindolyl)butanoic acid IUPAC Name: 4-(2-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)butanoic acid Traditional Name: 4-(2-aminophenyl)-2-phthalimido-butyric acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c19-14-8-4-1-5-11(14)9-10-15(18(23)24)20-16(21)12-6-2-3-7-13(12)17(20)22/h1-8,15H,9-10,19H2,(H,23,24)