[(2R)-1-acetamido-3-bromanyl-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-acetamido-3-bromanyl-propan-2-yl] ethanoate Openeye Name: [(1R)-1-(acetamidomethyl)-2-bromo-ethyl] acetate CAS Name: acetic acid [(2R)-1-acetamido-3-bromopropan-2-yl] ester IUPAC Name: [(2R)-1-acetamido-3-bromopropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(acetamidomethyl)-2-bromo-ethyl] ester Formula: C7H12BrNO3 MolecularWeight: 238.07908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CBr)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H12BrNO3/c1-5(10)9-4-7(3-8)12-6(2)11/h7H,3-4H2,1-2H3,(H,9,10)/t7-/m0/s1