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

Systemtic Name: methyl 2-methoxy-5-[[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]methyl]benzoate Openeye Name: methyl 2-methoxy-5-[[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]benzoate CAS Name: 2-methoxy-5-[[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]benzoate Traditional Name: 5-[[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-28-19-10-7-16(12-18(19)22(27)29-2)14-23-20(25)13-15-5-8-17(9-6-15)24-11-3-4-21(24)26/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,23,25)