[(1R,2R,3R,4R)-4-acetamido-3-bromanyl-2-fluoranyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2R,3R,4R)-4-acetamido-3-bromanyl-2-fluoranyl-cyclopentyl]methyl ethanoate Openeye Name: [(1R,2R,3R,4R)-4-acetamido-3-bromo-2-fluoro-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2R,3R,4R)-4-acetamido-3-bromo-2-fluorocyclopentyl]methyl ester IUPAC Name: [(1R,2R,3R,4R)-4-acetamido-3-bromo-2-fluorocyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2R,3R,4R)-4-acetamido-3-bromo-2-fluoro-cyclopentyl]methyl ester Formula: C10H15BrFNO3 MolecularWeight: 296.133403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(C1Br)F)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H15BrFNO3/c1-5(14)13-8-3-7(4-16-6(2)15)10(12)9(8)11/h7-10H,3-4H2,1-2H3,(H,13,14)/t7-,8-,9-,10-/m1/s1