[(1R)-1-cyanoethyl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid [(1R)-1-cyanoethyl] ester Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNC(=O)CNC(=O)C1=CC=CS1

Isomeric SMILES

C[C@H](C#N)OC(=O)CNC(=O)CNC(=O)C1=CC=CS1

InChI

InChI=1S/C12H13N3O4S/c1-8(5-13)19-11(17)7-14-10(16)6-15-12(18)9-3-2-4-20-9/h2-4,8H,6-7H2,1H3,(H,14,16)(H,15,18)/t8-/m1/s1