N-[(1R,2S,3R,4S,5R)-3-bromanyl-2,5-dimethoxy-4-oxidanyl-cyclopentyl]ethanamide

Systemtic Name: N-[(1R,2S,3R,4S,5R)-3-bromanyl-2,5-dimethoxy-4-oxidanyl-cyclopentyl]ethanamide Openeye Name: N-[(1R,2S,3R,4S,5R)-3-bromo-4-hydroxy-2,5-dimethoxy-cyclopentyl]acetamide CAS Name: N-[(1R,2S,3R,4S,5R)-3-bromo-4-hydroxy-2,5-dimethoxycyclopentyl]acetamide IUPAC Name: N-[(1R,2S,3R,4S,5R)-3-bromo-4-hydroxy-2,5-dimethoxycyclopentyl]acetamide Traditional Name: N-[(1R,2S,3R,4S,5R)-3-bromo-4-hydroxy-2,5-dimethoxy-cyclopentyl]acetamide Formula: C9H16BrNO4 MolecularWeight: 282.13164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C1OC)Br)O)OC

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H]([C@H]1OC)Br)O)OC

InChI

InChI=1S/C9H16BrNO4/c1-4(12)11-6-8(14-2)5(10)7(13)9(6)15-3/h5-9,13H,1-3H3,(H,11,12)/t5-,6+,7-,8-,9-/m1/s1