methyl 4,5-dimethoxy-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzoate

Systemtic Name: methyl 4,5-dimethoxy-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzoate Openeye Name: methyl 4,5-dimethoxy-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoate CAS Name: 4,5-dimethoxy-2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4,5-dimethoxy-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H24N2O6/c1-28-18-12-16(22(27)30-3)17(13-19(18)29-2)23-20(25)11-14-6-8-15(9-7-14)24-10-4-5-21(24)26/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,23,25)