[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 1-benzothiophene-2-carboxylate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 1-benzothiophene-2-carboxylate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] benzothiophene-2-carboxylate CAS Name: 1-benzothiophene-2-carboxylic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 1-benzothiophene-2-carboxylate Traditional Name: benzothiophene-2-carboxylic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=CC2=CC=CC=C2S1

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C15H17NO4S/c1-10(14(17)16-7-8-19-2)20-15(18)13-9-11-5-3-4-6-12(11)21-13/h3-6,9-10H,7-8H2,1-2H3,(H,16,17)/t10-/m1/s1