1-(2-chlorophenyl)-5-oxidanylidene-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O4/c24-18-8-2-4-10-20(18)27-14-15(12-21(27)28)22(29)26-19-9-3-1-7-17(19)23(30)25-13-16-6-5-11-31-16/h1-4,7-10,15-16H,5-6,11-14H2,(H,25,30)(H,26,29)