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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC2(C3(CCCC2(CN(C3)C)Br)COC(=O)C)O

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C\[C@@]2([C@@]3(CCC[C@]2(CN(C3)C)Br)COC(=O)C)O

InChI

InChI=1S/C24H34BrNO5/c1-17(2)31-21-19(8-6-9-20(21)29-5)10-13-24(28)22(16-30-18(3)27)11-7-12-23(24,25)15-26(4)14-22/h6,8-10,13,17,28H,7,11-12,14-16H2,1-5H3/b13-10-/t22-,23-,24+/m1/s1