N-[(2R,3R,4S,5S,6S)-6-(bromomethyl)-2-methoxy-5-methyl-4-oxidanyl-oxan-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4S,5S,6S)-6-(bromomethyl)-2-methoxy-5-methyl-4-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4S,5S,6S)-6-(bromomethyl)-4-hydroxy-2-methoxy-5-methyl-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4S,5S,6S)-6-(bromomethyl)-4-hydroxy-2-methoxy-5-methyl-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4S,5S,6S)-6-(bromomethyl)-4-hydroxy-2-methoxy-5-methyloxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4S,5S,6S)-6-(bromomethyl)-4-hydroxy-2-methoxy-5-methyl-tetrahydropyran-3-yl]acetamide Formula: C10H18BrNO4 MolecularWeight: 296.15822

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1O)NC(=O)C)OC)CBr

Isomeric SMILES

C[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)NC(=O)C)OC)CBr

InChI

InChI=1S/C10H18BrNO4/c1-5-7(4-11)16-10(15-3)8(9(5)14)12-6(2)13/h5,7-10,14H,4H2,1-3H3,(H,12,13)/t5-,7-,8-,9+,10-/m1/s1