6-(3-oxidanylidene-1H-isoindol-2-yl)-2-[2-[2-(4-propylphenyl)ethylamino]ethanoyloxy]hexanoic acid

Systemtic Name: 6-(3-oxidanylidene-1H-isoindol-2-yl)-2-[2-[2-(4-propylphenyl)ethylamino]ethanoyloxy]hexanoic acid Openeye Name: 6-(1-oxoisoindolin-2-yl)-2-[2-[2-(4-propylphenyl)ethylamino]acetyl]oxy-hexanoic acid CAS Name: 6-(3-oxo-1H-isoindol-2-yl)-2-[1-oxo-2-[2-(4-propylphenyl)ethylamino]ethoxy]hexanoic acid IUPAC Name: 6-(3-oxo-1H-isoindol-2-yl)-2-[2-[2-(4-propylphenyl)ethylamino]acetyl]oxyhexanoic acid Traditional Name: 6-(1-ketoisoindolin-2-yl)-2-[2-[2-(4-propylphenyl)ethylamino]acetyl]oxy-hexanoic acid Formula: C27H34N2O5 MolecularWeight: 466.56926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CCNCC(=O)OC(CCCCN2CC3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)CCNCC(=O)OC(CCCCN2CC3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C27H34N2O5/c1-2-7-20-11-13-21(14-12-20)15-16-28-18-25(30)34-24(27(32)33)10-5-6-17-29-19-22-8-3-4-9-23(22)26(29)31/h3-4,8-9,11-14,24,28H,2,5-7,10,15-19H2,1H3,(H,32,33)