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

Systemtic Name: methyl 4-methyl-3-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzoate Traditional Name: 3-[[2-[2-(2-ketopyrrolidino)anilino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H23N3O4/c1-14-9-10-15(21(27)28-2)12-17(14)23-19(25)13-22-16-6-3-4-7-18(16)24-11-5-8-20(24)26/h3-4,6-7,9-10,12,22H,5,8,11,13H2,1-2H3,(H,23,25)