2-(3-oxidanylidene-1-propyl-1H-isoindol-2-yl)butanedioic acid

Systemtic Name: 2-(3-oxidanylidene-1-propyl-1H-isoindol-2-yl)butanedioic acid Openeye Name: 2-(1-oxo-3-propyl-isoindolin-2-yl)butanedioic acid CAS Name: 2-(3-oxo-1-propyl-1H-isoindol-2-yl)butanedioic acid IUPAC Name: 2-(3-oxo-1-propyl-1H-isoindol-2-yl)butanedioic acid Traditional Name: 2-(1-keto-3-propyl-isoindolin-2-yl)succinic acid Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C(=O)O

Isomeric SMILES

CCCC1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C(=O)O

InChI

InChI=1S/C15H17NO5/c1-2-5-11-9-6-3-4-7-10(9)14(19)16(11)12(15(20)21)8-13(17)18/h3-4,6-7,11-12H,2,5,8H2,1H3,(H,17,18)(H,20,21)