3-[[(2R)-2-(2-chloranylphenoxy)propanoyl]amino]benzoate

Systemtic Name: 3-[[(2R)-2-(2-chloranylphenoxy)propanoyl]amino]benzoate Openeye Name: 3-[[(2R)-2-(2-chlorophenoxy)propanoyl]amino]benzoate CAS Name: 3-[[(2R)-2-(2-chlorophenoxy)-1-oxopropyl]amino]benzoate IUPAC Name: 3-[[(2R)-2-(2-chlorophenoxy)propanoyl]amino]benzoate Traditional Name: 3-[[(2R)-2-(2-chlorophenoxy)propanoyl]amino]benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)[O-])OC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)[O-])OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO4/c1-10(22-14-8-3-2-7-13(14)17)15(19)18-12-6-4-5-11(9-12)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)/p-1/t10-/m1/s1