[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [4-[[(2,5-dimethyl-1-pyrrolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid [4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C24H23N3O4/c1-16-5-6-17(2)27(16)25-23(29)18-9-13-21(14-10-18)31-24(30)19-7-11-20(12-8-19)26-15-3-4-22(26)28/h5-14H,3-4,15H2,1-2H3,(H,25,29)