methyl 4-[[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]methyl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

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