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

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C25H28N4O5/c1-16(30)27-18-8-10-19(11-9-18)29-15-17(13-23(29)31)24(32)28-22-7-3-2-6-21(22)25(33)26-14-20-5-4-12-34-20/h2-3,6-11,17,20H,4-5,12-15H2,1H3,(H,26,33)(H,27,30)(H,28,32)