3-[[(2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoyl]amino]benzoate

Systemtic Name: 3-[[(2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoyl]amino]benzoate Openeye Name: 3-[[(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)propanoyl]amino]benzoate CAS Name: 3-[[(2R)-2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]benzoate IUPAC Name: 3-[[(2R)-2-(4-chloro-3,5-dimethylphenoxy)propanoyl]amino]benzoate Traditional Name: 3-[[(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)propanoyl]amino]benzoate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C18H18ClNO4/c1-10-7-15(8-11(2)16(10)19)24-12(3)17(21)20-14-6-4-5-13(9-14)18(22)23/h4-9,12H,1-3H3,(H,20,21)(H,22,23)/p-1/t12-/m1/s1