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

Systemtic Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCNC(=O)[C@@H]1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O4/c1-2-5-17-16(20)11-8-15(19)18(10-11)12-3-4-13-14(9-12)22-7-6-21-13/h3-4,9,11H,2,5-8,10H2,1H3,(H,17,20)/t11-/m1/s1