[(1R)-2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl] thiophene-2-carboxylate

Systemtic Name: [(1R)-2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl] thiophene-2-carboxylate Openeye Name: [(1R)-2-(2-methoxyethylamino)-2-oxo-1-(p-tolyl)ethyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(1R)-2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxoethyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-(p-tolyl)ethyl] ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCCOC)OC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NCCOC)OC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19NO4S/c1-12-5-7-13(8-6-12)15(16(19)18-9-10-21-2)22-17(20)14-4-3-11-23-14/h3-8,11,15H,9-10H2,1-2H3,(H,18,19)/t15-/m1/s1