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

Systemtic Name: 3-[[(2S)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]-4-methyl-benzoate Openeye Name: 3-[[(2S)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2S)-2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(2S)-2-(4-chloro-2-methylphenoxy)propanoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(2S)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]-4-methyl-benzoate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H18ClNO4/c1-10-4-5-13(18(22)23)9-15(10)20-17(21)12(3)24-16-7-6-14(19)8-11(16)2/h4-9,12H,1-3H3,(H,20,21)(H,22,23)/p-1/t12-/m0/s1