(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O4/c1-2-3-15-4-6-17(7-5-15)23-22(26)16-12-21(25)24(14-16)18-8-9-19-20(13-18)28-11-10-27-19/h4-9,13,16H,2-3,10-12,14H2,1H3,(H,23,26)/t16-/m1/s1