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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1-benzothiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] benzothiophene-2-carboxylate CAS Name: 1-benzothiophene-2-carboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 1-benzothiophene-2-carboxylate Traditional Name: benzothiophene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-8(12(17)16-14(19)15-2)20-13(18)11-7-9-5-3-4-6-10(9)21-11/h3-8H,1-2H3,(H2,15,16,17,19)/t8-/m1/s1