S-(2-acetamidoethyl) (3R)-3-oxidanylbutanethioate

Systemtic Name: S-(2-acetamidoethyl) (3R)-3-oxidanylbutanethioate Openeye Name: S-(2-acetamidoethyl) (3R)-3-hydroxybutanethioate CAS Name: (3R)-3-hydroxybutanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (3R)-3-hydroxybutanethioate Traditional Name: (3R)-3-hydroxybutanethioic acid S-(2-acetamidoethyl) ester Formula: C8H15NO3S MolecularWeight: 205.2746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO3S/c1-6(10)5-8(12)13-4-3-9-7(2)11/h6,10H,3-5H2,1-2H3,(H,9,11)/t6-/m1/s1