[(1S)-2-acetamido-1-(4-bromophenyl)ethyl] ethanoate

Systemtic Name: [(1S)-2-acetamido-1-(4-bromophenyl)ethyl] ethanoate Openeye Name: [(1S)-2-acetamido-1-(4-bromophenyl)ethyl] acetate CAS Name: acetic acid [(1S)-2-acetamido-1-(4-bromophenyl)ethyl] ester IUPAC Name: [(1S)-2-acetamido-1-(4-bromophenyl)ethyl] acetate Traditional Name: acetic acid [(1S)-2-acetamido-1-(4-bromophenyl)ethyl] ester Formula: C12H14BrNO3 MolecularWeight: 300.14846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC=C(C=C1)Br)OC(=O)C

Isomeric SMILES

CC(=O)NC[C@H](C1=CC=C(C=C1)Br)OC(=O)C

InChI

InChI=1S/C12H14BrNO3/c1-8(15)14-7-12(17-9(2)16)10-3-5-11(13)6-4-10/h3-6,12H,7H2,1-2H3,(H,14,15)/t12-/m1/s1