ethyl (2R)-3-methyl-2-[(Z)-C-methyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]butanoate

Systemtic Name: ethyl (2R)-3-methyl-2-[(Z)-C-methyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]butanoate Openeye Name: ethyl (2R,3Z)-2-isopropyl-3-(thiophene-2-carbonylhydrazono)butanoate CAS Name: (2R)-3-methyl-2-[(1Z)-1-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]ethyl]butanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-methyl-2-[(Z)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]butanoate Traditional Name: (2R,3Z)-2-isopropyl-3-(2-thenoylhydrazono)butyric acid ethyl ester Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)C(=NNC(=O)C1=CC=CS1)C

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)/C(=N\NC(=O)C1=CC=CS1)/C

InChI

InChI=1S/C14H20N2O3S/c1-5-19-14(18)12(9(2)3)10(4)15-16-13(17)11-7-6-8-20-11/h6-9,12H,5H2,1-4H3,(H,16,17)/b15-10-/t12-/m1/s1