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1-[(2S,3R,5S)-2-(hydroxymethyl)-3-methoxy-5-oxidanyl-pyrrolidin-1-yl]ethanone
1-[(2S,3R,5S)-2-(hydroxymethyl)-3-methoxy-5-oxidanyl-pyrrolidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(CC(C1CO)OC)O
Isomeric SMILES
CC(=O)N1[C@H](C[C@H]([C@@H]1CO)OC)O
InChI
InChI=1S/C8H15NO4/c1-5(11)9-6(4-10)7(13-2)3-8(9)12/h6-8,10,12H,3-4H2,1-2H3/t6-,7+,8-/m0/s1
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