[(1R)-1-cyanoethyl] (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2S)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(2-thenoylamino)butyric acid [(1R)-1-cyanoethyl] ester Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S/c1-8(2)11(13(17)18-9(3)7-14)15-12(16)10-5-4-6-19-10/h4-6,8-9,11H,1-3H3,(H,15,16)/t9-,11+/m1/s1