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

Systemtic Name: methyl 2-[[(2R)-2-(4-chloranyl-3-methyl-phenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(2R)-2-(4-chloro-3-methyl-phenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(2R)-2-(4-chloro-3-methylphenoxy)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(2R)-2-(4-chloro-3-methylphenoxy)propanoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[(2R)-2-(4-chloro-3-methyl-phenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)Cl

InChI

InChI=1S/C18H20ClNO4S/c1-9-8-13(6-7-14(9)19)24-11(3)16(21)20-17-15(18(22)23-5)10(2)12(4)25-17/h6-8,11H,1-5H3,(H,20,21)/t11-/m1/s1