S-(2-acetamidoethyl) 2-methyl-3-oxidanylidene-pentanethioate

Systemtic Name: S-(2-acetamidoethyl) 2-methyl-3-oxidanylidene-pentanethioate Openeye Name: S-(2-acetamidoethyl) 2-methyl-3-oxo-pentanethioate CAS Name: 2-methyl-3-oxopentanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) 2-methyl-3-oxopentanethioate Traditional Name: 3-keto-2-methyl-pentanethioic acid S-(2-acetamidoethyl) ester Formula: C10H17NO3S MolecularWeight: 231.31188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(=O)SCCNC(=O)C

Isomeric SMILES

CCC(=O)C(C)C(=O)SCCNC(=O)C

InChI

InChI=1S/C10H17NO3S/c1-4-9(13)7(2)10(14)15-6-5-11-8(3)12/h7H,4-6H2,1-3H3,(H,11,12)