(3R)-1-(2-chlorophenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-5-keto-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]pyrrolidine-3-carboxamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)[C@@H]4CC(=O)N(C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H22ClN3O5/c25-17-6-2-3-7-18(17)28-14-15(13-20(28)29)23(30)26-21-16-5-1-4-8-19(16)33-22(21)24(31)27-9-11-32-12-10-27/h1-8,15H,9-14H2,(H,26,30)/t15-/m1/s1