S-(2-acetamido-2-oxidanylidene-ethyl) 3,3-dimethylbutanethioate

Systemtic Name: S-(2-acetamido-2-oxidanylidene-ethyl) 3,3-dimethylbutanethioate Openeye Name: S-(2-acetamido-2-oxo-ethyl) 3,3-dimethylbutanethioate CAS Name: 3,3-dimethylbutanethioic acid S-(2-acetamido-2-oxoethyl) ester IUPAC Name: S-(2-acetamido-2-oxoethyl) 3,3-dimethylbutanethioate Traditional Name: 3,3-dimethylbutanethioic acid S-(2-acetamido-2-keto-ethyl) ester Formula: C10H17NO3S MolecularWeight: 231.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CSC(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)NC(=O)CSC(=O)CC(C)(C)C

InChI

InChI=1S/C10H17NO3S/c1-7(12)11-8(13)6-15-9(14)5-10(2,3)4/h5-6H2,1-4H3,(H,11,12,13)