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

Systemtic Name: methyl 4-methyl-3-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 3-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O5/c1-14-8-9-15(21(26)27-2)11-18(14)22-19(24)13-28-17-6-3-5-16(12-17)23-10-4-7-20(23)25/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,24)