[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 5-(4-chlorophenyl)thiophene-2-carboxylate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 5-(4-chlorophenyl)thiophene-2-carboxylate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate CAS Name: 5-(4-chlorophenyl)-2-thiophenecarboxylic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 5-(4-chlorophenyl)thiophene-2-carboxylate Traditional Name: 5-(4-chlorophenyl)thiophene-2-carboxylic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO4S/c1-11(16(20)19-9-10-22-2)23-17(21)15-8-7-14(24-15)12-3-5-13(18)6-4-12/h3-8,11H,9-10H2,1-2H3,(H,19,20)/t11-/m1/s1