(2R)-2-acetamido-3-(4-bromophenyl)propanoate

Systemtic Name: (2R)-2-acetamido-3-(4-bromophenyl)propanoate Openeye Name: (2R)-2-acetamido-3-(4-bromophenyl)propanoate CAS Name: (2R)-2-acetamido-3-(4-bromophenyl)propanoate IUPAC Name: (2R)-2-acetamido-3-(4-bromophenyl)propanoate Traditional Name: (2R)-2-acetamido-3-(4-bromophenyl)propionate Formula: C11H11BrNO3- MolecularWeight: 285.11394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)Br)C(=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)Br)C(=O)[O-]

InChI

InChI=1S/C11H12BrNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)/p-1/t10-/m1/s1