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

Systemtic Name: methyl 4-[2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]ethyl]benzoate Openeye Name: methyl 4-[2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]ethyl]benzoate CAS Name: 4-[2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]ethyl]benzoate Traditional Name: 4-[2-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]ethyl]benzoic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H24N2O4/c1-28-22(27)18-8-4-16(5-9-18)12-13-23-20(25)15-17-6-10-19(11-7-17)24-14-2-3-21(24)26/h4-11H,2-3,12-15H2,1H3,(H,23,25)