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

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxy-5-methyl-phenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]pyrrolidine-3-carboxamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C26H27N3O6/c1-16-7-8-21(33-2)19(13-16)29-15-17(14-22(29)30)25(31)27-23-18-5-3-4-6-20(18)35-24(23)26(32)28-9-11-34-12-10-28/h3-8,13,17H,9-12,14-15H2,1-2H3,(H,27,31)/t17-/m1/s1