[(2R)-1-(2-acetamido-5-oxidanyl-phenoxy)-3-bromanyl-2-methyl-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(2-acetamido-5-oxidanyl-phenoxy)-3-bromanyl-2-methyl-propan-2-yl] ethanoate Openeye Name: [(1R)-1-[(2-acetamido-5-hydroxy-phenoxy)methyl]-2-bromo-1-methyl-ethyl] acetate CAS Name: acetic acid [(2R)-1-(2-acetamido-5-hydroxyphenoxy)-3-bromo-2-methylpropan-2-yl] ester IUPAC Name: [(2R)-1-(2-acetamido-5-hydroxyphenoxy)-3-bromo-2-methylpropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(2-acetamido-5-hydroxy-phenoxy)methyl]-2-bromo-1-methyl-ethyl] ester Formula: C14H18BrNO5 MolecularWeight: 360.20042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)O)OCC(C)(CBr)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)O)OC[C@](C)(CBr)OC(=O)C

InChI

InChI=1S/C14H18BrNO5/c1-9(17)16-12-5-4-11(19)6-13(12)20-8-14(3,7-15)21-10(2)18/h4-6,19H,7-8H2,1-3H3,(H,16,17)/t14-/m0/s1