S-(2-acetamidoethyl) (2S,3S)-2,4-dimethyl-3-oxidanyl-pentanethioate

Systemtic Name: S-(2-acetamidoethyl) (2S,3S)-2,4-dimethyl-3-oxidanyl-pentanethioate Openeye Name: S-(2-acetamidoethyl) (2S,3S)-3-hydroxy-2,4-dimethyl-pentanethioate CAS Name: (2S,3S)-3-hydroxy-2,4-dimethylpentanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (2S,3S)-3-hydroxy-2,4-dimethylpentanethioate Traditional Name: (2S,3S)-3-hydroxy-2,4-dimethyl-pentanethioic acid S-(2-acetamidoethyl) ester Formula: C11H21NO3S MolecularWeight: 247.35434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C(=O)SCCNC(=O)C)O

Isomeric SMILES

C[C@@H]([C@H](C(C)C)O)C(=O)SCCNC(=O)C

InChI

InChI=1S/C11H21NO3S/c1-7(2)10(14)8(3)11(15)16-6-5-12-9(4)13/h7-8,10,14H,5-6H2,1-4H3,(H,12,13)/t8-,10-/m0/s1