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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C17H20BrNO3 MolecularWeight: 366.2496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO3/c1-10-5-6-12(11(18)9-10)19-13(20)17-8-7-16(4,14(21)22-17)15(17,2)3/h5-6,9H,7-8H2,1-4H3,(H,19,20)