2-methoxy-5-[[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]methyl]benzoic acid

Systemtic Name: 2-methoxy-5-[[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]methyl]benzoic acid Openeye Name: 2-methoxy-5-[[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]benzoic acid CAS Name: 2-methoxy-5-[[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]methyl]benzoic acid IUPAC Name: 2-methoxy-5-[[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]benzoic acid Traditional Name: 5-[[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]methyl]-2-methoxy-benzoic acid Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C(=O)O

InChI

InChI=1S/C21H22N2O5/c1-28-18-9-6-15(11-17(18)21(26)27)13-22-19(24)12-14-4-7-16(8-5-14)23-10-2-3-20(23)25/h4-9,11H,2-3,10,12-13H2,1H3,(H,22,24)(H,26,27)