N-[(1R,2R,6R)-4-bromanyl-6-oxidanyl-2-pentan-3-yloxy-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[(1R,2R,6R)-4-bromanyl-6-oxidanyl-2-pentan-3-yloxy-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[(1R,2R,6R)-4-bromo-2-(1-ethylpropoxy)-6-hydroxy-cyclohex-3-en-1-yl]acetamide CAS Name: N-[(1R,2R,6R)-4-bromo-6-hydroxy-2-pentan-3-yloxy-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[(1R,2R,6R)-4-bromo-6-hydroxy-2-pentan-3-yloxycyclohex-3-en-1-yl]acetamide Traditional Name: N-[(1R,2R,6R)-4-bromo-2-(1-ethylpropoxy)-6-hydroxy-cyclohex-3-en-1-yl]acetamide Formula: C13H22BrNO3 MolecularWeight: 320.22268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1NC(=O)C)O)Br

Isomeric SMILES

CCC(CC)O[C@@H]1C=C(C[C@H]([C@H]1NC(=O)C)O)Br

InChI

InChI=1S/C13H22BrNO3/c1-4-10(5-2)18-12-7-9(14)6-11(17)13(12)15-8(3)16/h7,10-13,17H,4-6H2,1-3H3,(H,15,16)/t11-,12-,13-/m1/s1