4-[1,3-bis(oxidanylidene)-2-pentyl-isoindol-5-yl]oxybutanoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)-2-pentyl-isoindol-5-yl]oxybutanoic acid Openeye Name: 4-(1,3-dioxo-2-pentyl-isoindolin-5-yl)oxybutanoic acid CAS Name: 4-[(1,3-dioxo-2-pentyl-5-isoindolyl)oxy]butanoic acid IUPAC Name: 4-(1,3-dioxo-2-pentylisoindol-5-yl)oxybutanoic acid Traditional Name: 4-(2-amyl-1,3-diketo-isoindolin-5-yl)oxybutyric acid Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C1=O)C=C(C=C2)OCCCC(=O)O

Isomeric SMILES

CCCCCN1C(=O)C2=C(C1=O)C=C(C=C2)OCCCC(=O)O

InChI

InChI=1S/C17H21NO5/c1-2-3-4-9-18-16(21)13-8-7-12(11-14(13)17(18)22)23-10-5-6-15(19)20/h7-8,11H,2-6,9-10H2,1H3,(H,19,20)