(phenylmethyl) 2-[5-oxidanylidene-3-(2-oxidanylidene-2-phenylmethoxy-ethoxy)-1,2-dihydropyrrol-4-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[5-oxidanylidene-3-(2-oxidanylidene-2-phenylmethoxy-ethoxy)-1,2-dihydropyrrol-4-yl]ethanoate Openeye Name: benzyl 2-[3-(2-benzyloxy-2-oxo-ethoxy)-5-oxo-1,2-dihydropyrrol-4-yl]acetate CAS Name: 2-[5-oxo-3-(2-oxo-2-phenylmethoxyethoxy)-1,2-dihydropyrrol-4-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-oxo-3-(2-oxo-2-phenylmethoxyethoxy)-1,2-dihydropyrrol-4-yl]acetate Traditional Name: 2-[4-(2-benzoxy-2-keto-ethoxy)-2-keto-3-pyrrolin-3-yl]acetic acid benzyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1)CC(=O)OCC2=CC=CC=C2)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=C(C(=O)N1)CC(=O)OCC2=CC=CC=C2)OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO6/c24-20(28-13-16-7-3-1-4-8-16)11-18-19(12-23-22(18)26)27-15-21(25)29-14-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,23,26)