[(1R)-1-phenylethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [(1R)-1-phenylethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)O[C@H](C)C2=CC=CC=C2)NC(=O)C)C

InChI

InChI=1S/C17H19NO3S/c1-10-12(3)22-16(18-13(4)19)15(10)17(20)21-11(2)14-8-6-5-7-9-14/h5-9,11H,1-4H3,(H,18,19)/t11-/m1/s1