3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-oxidanyl-phenyl)propanoic acid

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-oxidanyl-phenyl)propanoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-hydroxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanoic acid CAS Name: 3-(3-cyclopentyloxy-4-hydroxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-hydroxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-hydroxy-phenyl]-3-phthalimido-propionic acid Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C(CC(=O)O)N3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C(CC(=O)O)N3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H21NO6/c24-18-10-9-13(11-19(18)29-14-5-1-2-6-14)17(12-20(25)26)23-21(27)15-7-3-4-8-16(15)22(23)28/h3-4,7-11,14,17,24H,1-2,5-6,12H2,(H,25,26)