methyl 2-[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[4-[(2-ketopyrrolidino)methyl]benzoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

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