3-[[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]benzoate

Systemtic Name: 3-[[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]benzoate Openeye Name: 3-[[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]benzoate CAS Name: 3-[[(2R)-2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]benzoate IUPAC Name: 3-[[(2R)-2-(4-chloro-2-methylphenoxy)propanoyl]amino]benzoate Traditional Name: 3-[[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]benzoate Formula: C17H15ClNO4- MolecularWeight: 332.7583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H16ClNO4/c1-10-8-13(18)6-7-15(10)23-11(2)16(20)19-14-5-3-4-12(9-14)17(21)22/h3-9,11H,1-2H3,(H,19,20)(H,21,22)/p-1/t11-/m1/s1