(1S,4R,6S)-6-bromanyl-N-(3-methoxyphenyl)-1,5,5-trimethyl-bicyclo[2.1.1]hexane-4-carboxamide

Systemtic Name: (1S,4R,6S)-6-bromanyl-N-(3-methoxyphenyl)-1,5,5-trimethyl-bicyclo[2.1.1]hexane-4-carboxamide Openeye Name: (1S,4R,6S)-6-bromo-N-(3-methoxyphenyl)-1,5,5-trimethyl-bicyclo[2.1.1]hexane-4-carboxamide CAS Name: (1S,4R,6S)-6-bromo-N-(3-methoxyphenyl)-1,5,5-trimethyl-4-bicyclo[2.1.1]hexanecarboxamide IUPAC Name: (1S,4R,6S)-6-bromo-N-(3-methoxyphenyl)-1,5,5-trimethylbicyclo[2.1.1]hexane-4-carboxamide Traditional Name: (1S,4R,6S)-6-bromo-N-(3-methoxyphenyl)-1,5,5-trimethyl-bicyclo[2.1.1]hexane-4-carboxamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C2Br)C(=O)NC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

C[C@@]12CC[C@@]([C@H]1Br)(C2(C)C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H22BrNO2/c1-15(2)16(3)8-9-17(15,13(16)18)14(20)19-11-6-5-7-12(10-11)21-4/h5-7,10,13H,8-9H2,1-4H3,(H,19,20)/t13-,16+,17-/m0/s1