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

Systemtic Name: methyl 4-methyl-3-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]benzoate Traditional Name: 3-[[2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H23N3O5/c1-14-5-6-16(22(29)30-2)12-18(14)24-19(26)13-23-21(28)15-7-9-17(10-8-15)25-11-3-4-20(25)27/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,28)(H,24,26)