(Q76416756)

English

[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate

chemical compound

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Statements

group of stereoisomers

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chemical compound

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361.08063546799997 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₈H₁₉NO₃S₂

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canonical SMILES

CN1C2C=CC1CC(OC(=O)C(O)(c1cccs1)c1cccs1)C2

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based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CN1[C@@H]2CC(C[C@H]1C=C2)OC(=O)C(C3=CC=CS3)(C4=CC=CS4)O

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Identifiers

InChI=1S/C18H19NO3S2/c1-19-12-6-7-13(19)11-14(10-12)22-17(20)18(21,15-4-2-8-23-15)16-5-3-9-24-16/h2-9,12-14,21H,10-11H2,1H3/t12-,13+,14?

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WUOOUIFCFAXEKJ-PBWFPOADSA-N

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UniChem compound ID

1 reference

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