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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2-dimethylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylbutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2-dimethylpropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H24N2O4/c1-11(2)12(3)19-18(22)13-8-17(21)20(10-13)14-4-5-15-16(9-14)24-7-6-23-15/h4-5,9,11-13H,6-8,10H2,1-3H3,(H,19,22)