N-(2-methoxy-5-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-N-(2-methoxy-5-methyl-phenyl)-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C23CCC(C2(C)C)(C(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C23CCC(C2(C)C)(C(=O)O3)C

InChI

InChI=1S/C18H23NO4/c1-11-6-7-13(22-5)12(10-11)19-14(20)18-9-8-17(4,15(21)23-18)16(18,2)3/h6-7,10H,8-9H2,1-5H3,(H,19,20)