S-(2-acetamido-2-oxidanylidene-ethyl) 3-methylbutanethioate

Systemtic Name: S-(2-acetamido-2-oxidanylidene-ethyl) 3-methylbutanethioate Openeye Name: S-(2-acetamido-2-oxo-ethyl) 3-methylbutanethioate CAS Name: 3-methylbutanethioic acid S-(2-acetamido-2-oxoethyl) ester IUPAC Name: S-(2-acetamido-2-oxoethyl) 3-methylbutanethioate Traditional Name: 3-methylbutanethioic acid S-(2-acetamido-2-keto-ethyl) ester Formula: C9H15NO3S MolecularWeight: 217.2853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)SCC(=O)NC(=O)C

Isomeric SMILES

CC(C)CC(=O)SCC(=O)NC(=O)C

InChI

InChI=1S/C9H15NO3S/c1-6(2)4-9(13)14-5-8(12)10-7(3)11/h6H,4-5H2,1-3H3,(H,10,11,12)