(1S,4S)-N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4S)-N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4S)-N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide CAS Name: (1S,4S)-N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,4S)-N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4S)-3,3-dimethyl-2-methylene-N-piperonyl-norbornane-1-carboxamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1([C@H]2CC[C@](C2)(C1=C)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H23NO3/c1-12-18(2,3)14-6-7-19(12,9-14)17(21)20-10-13-4-5-15-16(8-13)23-11-22-15/h4-5,8,14H,1,6-7,9-11H2,2-3H3,(H,20,21)/t14-,19-/m0/s1