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

Systemtic Name: methyl 3-[[(2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)propanoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[(2R)-2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(2R)-2-(4-chloro-3,5-dimethylphenoxy)propanoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)propanoyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-9-7-12(8-10(2)14(9)18)23-11(3)16(20)19-13-5-6-24-15(13)17(21)22-4/h5-8,11H,1-4H3,(H,19,20)/t11-/m1/s1