(3R)-N-(2-methoxydibenzofuran-3-yl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2-methoxydibenzofuran-3-yl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-methoxydibenzofuran-3-yl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-methoxy-3-dibenzofuranyl)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-methoxydibenzofuran-3-yl)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(2-methoxydibenzofuran-3-yl)-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C25H22N2O5/c1-30-21-10-6-4-8-19(21)27-14-15(11-24(27)28)25(29)26-18-13-22-17(12-23(18)31-2)16-7-3-5-9-20(16)32-22/h3-10,12-13,15H,11,14H2,1-2H3,(H,26,29)/t15-/m1/s1