(3R)-3-acetamido-3-(2-chlorophenyl)propanoate

Systemtic Name: (3R)-3-acetamido-3-(2-chlorophenyl)propanoate Openeye Name: (3R)-3-acetamido-3-(2-chlorophenyl)propanoate CAS Name: (3R)-3-acetamido-3-(2-chlorophenyl)propanoate IUPAC Name: (3R)-3-acetamido-3-(2-chlorophenyl)propanoate Traditional Name: (3R)-3-acetamido-3-(2-chlorophenyl)propionate Formula: C11H11ClNO3- MolecularWeight: 240.66294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)[O-])C1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)N[C@H](CC(=O)[O-])C1=CC=CC=C1Cl

InChI

InChI=1S/C11H12ClNO3/c1-7(14)13-10(6-11(15)16)8-4-2-3-5-9(8)12/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)/p-1/t10-/m1/s1