(Q104918495)

English

(1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-yl (2R)-3-hydroxy-2-phenylpropanoate

chemical compound

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Statements

type of chemical entity

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Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-azabicyclo(3.2.1)oct-3-yl ester

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based on heuristic

inferred from SMILES

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based on heuristic

inferred from SMILES

275.152143532 dalton

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based on heuristic

inferred from SMILES

stereoisomer of

(1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-yl (2R)-3-hydroxy-2-phenylpropanoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₁NO₃

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canonical SMILES

O=C(OC1CC2NC(CC2)C1)C(C=3C=CC=CC3)CO

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isomeric SMILES

O=C(O[C@H]1C[C@@H]2CC[C@H](C1)N2)[C@@H](CO)c1ccccc1

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Brugmansia arborea

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TRANSLOCATION OF ALKALOIDS IN DATURA SPECIES

The alkaloids of the genus Datura, section Brugmansia. I. D. cornigera Hook

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TRANSLOCATION OF ALKALOIDS IN DATURA SPECIES

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TRANSLOCATION OF ALKALOIDS IN DATURA SPECIES

Brugmansia suaveolens

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Alkaloids of Datura suaveolens

Solandra grandiflora

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Alkaloids of Solandra species

Solandra guttata

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Alkaloids of Solandra species

Identifiers

InChI=1S/C16H21NO3/c18-10-15(11-4-2-1-3-5-11)16(19)20-14-8-12-6-7-13(9-14)17-12/h1-5,12-15,17-18H,6-10H2/t12-,13+,14-,15-/m0/s1

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ATKYNAZQGVYHIB-XGUBFFRZSA-N

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