(1-azanyl-1-oxidanylidene-propan-2-yl) 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: 3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: 3-methyl-2-(2-thenoylamino)butyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4S/c1-7(2)10(13(18)19-8(3)11(14)16)15-12(17)9-5-4-6-20-9/h4-8,10H,1-3H3,(H2,14,16)(H,15,17)