[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H19Cl2NO4S MolecularWeight: 404.30806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2NO4S/c1-8(15(21)20-17(2,3)4)24-16(22)14-11(18)9-6-7-10(23-5)12(19)13(9)25-14/h6-8H,1-5H3,(H,20,21)/t8-/m1/s1