[2-oxidanylidene-2-(4-propylphenyl)ethyl] 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(4-propylphenyl)ethyl] 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate Openeye Name: [2-oxo-2-(4-propylphenyl)ethyl] 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]acetic acid [2-oxo-2-(4-propylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-propylphenyl)ethyl] 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate Traditional Name: 2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetic acid [2-keto-2-(4-propylphenyl)ethyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H26N2O5/c1-2-4-17-6-8-18(9-7-17)21(27)16-31-23(29)15-25-24(30)19-10-12-20(13-11-19)26-14-3-5-22(26)28/h6-13H,2-5,14-16H2,1H3,(H,25,30)