S-(2-acetamidoethyl) (2R,3S)-2-methyl-3-oxidanyl-pentanethioate

Systemtic Name: S-(2-acetamidoethyl) (2R,3S)-2-methyl-3-oxidanyl-pentanethioate Openeye Name: S-(2-acetamidoethyl) (2R,3S)-3-hydroxy-2-methyl-pentanethioate CAS Name: (2R,3S)-3-hydroxy-2-methylpentanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (2R,3S)-3-hydroxy-2-methylpentanethioate Traditional Name: (2R,3S)-3-hydroxy-2-methyl-pentanethioic acid S-(2-acetamidoethyl) ester Formula: C10H19NO3S MolecularWeight: 233.32776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO3S/c1-4-9(13)7(2)10(14)15-6-5-11-8(3)12/h7,9,13H,4-6H2,1-3H3,(H,11,12)/t7-,9+/m1/s1