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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-benzothiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] benzothiophene-2-carboxylate CAS Name: 1-benzothiophene-2-carboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 1-benzothiophene-2-carboxylate Traditional Name: benzothiophene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c1-7(11(16)15-13(14)18)19-12(17)10-6-8-4-2-3-5-9(8)20-10/h2-7H,1H3,(H3,14,15,16,18)/t7-/m1/s1