2-[4-[4-[(4-ethoxyphenyl)methylcarbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[4-[(4-ethoxyphenyl)methylcarbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[4-[(4-ethoxyphenyl)methylcarbamoyl]-2-oxo-pyrrolidin-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[4-[[(4-ethoxyphenyl)methylamino]-oxomethyl]-2-oxo-1-pyrrolidinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-[(4-ethoxyphenyl)methylcarbamoyl]-2-oxopyrrolidin-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[4-[(4-ethoxybenzyl)carbamoyl]-2-keto-pyrrolidino]phenoxy]acetic acid Formula: C22H24N2O6 MolecularWeight: 412.43576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C22H24N2O6/c1-2-29-18-7-3-15(4-8-18)12-23-22(28)16-11-20(25)24(13-16)17-5-9-19(10-6-17)30-14-21(26)27/h3-10,16H,2,11-14H2,1H3,(H,23,28)(H,26,27)