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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]butanoic acid Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethylamino]butanoic acid CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethylamino]butanoic acid IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethylamino]butanoic acid Traditional Name: 4-(2-phthalimidoethylamino)butyric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNCCCC(=O)O

InChI

InChI=1S/C14H16N2O4/c17-12(18)6-3-7-15-8-9-16-13(19)10-4-1-2-5-11(10)14(16)20/h1-2,4-5,15H,3,6-9H2,(H,17,18)