N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-3,3-dimethyl-norbornane-1-carboxamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)C(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=O)C(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C18H21NO4/c1-17(2)11-5-6-18(10-11,15(17)20)16(21)19-12-3-4-13-14(9-12)23-8-7-22-13/h3-4,9,11H,5-8,10H2,1-2H3,(H,19,21)