N-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-2-oxidanyl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-2-oxidanyl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-4,7,7-trimethyl-norbornane-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-1,7,7-trimethyl-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2O)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1(C2(CCC1(CC2O)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C18H23NO4/c1-16(2)17(3)6-7-18(16,9-14(17)20)15(21)19-11-4-5-12-13(8-11)23-10-22-12/h4-5,8,14,20H,6-7,9-10H2,1-3H3,(H,19,21)