1-(4-acetamidophenyl)-N-[2-(tert-butylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-[2-(tert-butylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-[2-(tert-butylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[2-[(tert-butylamino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-[2-(tert-butylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-[2-(tert-butylcarbamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC(C)(C)C

InChI

InChI=1S/C24H28N4O4/c1-15(29)25-17-9-11-18(12-10-17)28-14-16(13-21(28)30)22(31)26-20-8-6-5-7-19(20)23(32)27-24(2,3)4/h5-12,16H,13-14H2,1-4H3,(H,25,29)(H,26,31)(H,27,32)