ethyl (1S,5R,9S)-5-bromanyl-9-[(Z)-2-(3-methoxy-2-propan-2-yloxy-phenyl)ethenyl]-3-methyl-9-oxidanyl-3-azabicyclo[3.3.1]nonane-1-carboxylate

Systemtic Name: ethyl (1S,5R,9S)-5-bromanyl-9-[(Z)-2-(3-methoxy-2-propan-2-yloxy-phenyl)ethenyl]-3-methyl-9-oxidanyl-3-azabicyclo[3.3.1]nonane-1-carboxylate Openeye Name: ethyl (1S,5R,9S)-5-bromo-9-hydroxy-9-[(Z)-2-(2-isopropoxy-3-methoxy-phenyl)vinyl]-3-methyl-3-azabicyclo[3.3.1]nonane-1-carboxylate CAS Name: (1S,5R,9S)-5-bromo-9-hydroxy-9-[(Z)-2-(3-methoxy-2-propan-2-yloxyphenyl)ethenyl]-3-methyl-3-azabicyclo[3.3.1]nonane-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R,9S)-5-bromo-9-hydroxy-9-[(Z)-2-(3-methoxy-2-propan-2-yloxyphenyl)ethenyl]-3-methyl-3-azabicyclo[3.3.1]nonane-1-carboxylate Traditional Name: (1S,5R,9S)-5-bromo-9-hydroxy-9-[(Z)-2-(2-isopropoxy-3-methoxy-phenyl)vinyl]-3-methyl-3-azabicyclo[3.3.1]nonane-1-carboxylic acid ethyl ester Formula: C24H34BrNO5 MolecularWeight: 496.43446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC(C1(C=CC3=C(C(=CC=C3)OC)OC(C)C)O)(CN(C2)C)Br

Isomeric SMILES

CCOC(=O)[C@]12CCC[C@]([C@@]1(/C=C\C3=C(C(=CC=C3)OC)OC(C)C)O)(CN(C2)C)Br

InChI

InChI=1S/C24H34BrNO5/c1-6-30-21(27)22-12-8-13-23(25,16-26(4)15-22)24(22,28)14-11-18-9-7-10-19(29-5)20(18)31-17(2)3/h7,9-11,14,17,28H,6,8,12-13,15-16H2,1-5H3/b14-11-/t22-,23-,24+/m1/s1