methyl 3-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoyloxymethyl]benzoate

Systemtic Name: methyl 3-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoyloxymethyl]benzoate Openeye Name: methyl 3-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]oxymethyl]benzoate CAS Name: 3-[[1-oxo-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]ethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]oxymethyl]benzoate Traditional Name: 3-[[2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetyl]oxymethyl]benzoic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-29-22(28)17-5-2-4-15(12-17)14-30-20(26)13-23-21(27)16-7-9-18(10-8-16)24-11-3-6-19(24)25/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,23,27)