2-(3-oxidanylidene-5-pentyl-1,2-dihydroisoindol-1-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-5-pentyl-1,2-dihydroisoindol-1-yl)ethanoic acid Openeye Name: 2-(3-oxo-5-pentyl-isoindolin-1-yl)acetic acid CAS Name: 2-(3-oxo-5-pentyl-1,2-dihydroisoindol-1-yl)acetic acid IUPAC Name: 2-(3-oxo-5-pentyl-1,2-dihydroisoindol-1-yl)acetic acid Traditional Name: 2-(5-amyl-3-keto-isoindolin-1-yl)acetic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C(NC2=O)CC(=O)O

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C(NC2=O)CC(=O)O

InChI

InChI=1S/C15H19NO3/c1-2-3-4-5-10-6-7-11-12(8-10)15(19)16-13(11)9-14(17)18/h6-8,13H,2-5,9H2,1H3,(H,16,19)(H,17,18)