2-methoxy-5-[[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]benzoic acid

Systemtic Name: 2-methoxy-5-[[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]benzoic acid Openeye Name: 2-methoxy-5-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzoic acid CAS Name: 2-methoxy-5-[[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]benzoic acid IUPAC Name: 2-methoxy-5-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzoic acid Traditional Name: 5-[[[3-(2-ketopyrrolidino)benzoyl]amino]methyl]-2-methoxy-benzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-27-17-8-7-13(10-16(17)20(25)26)12-21-19(24)14-4-2-5-15(11-14)22-9-3-6-18(22)23/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,21,24)(H,25,26)