S-[2-(propanoylamino)ethyl] 5-chloranyl-2-methyl-3-oxidanyl-pentanethioate

Systemtic Name: S-[2-(propanoylamino)ethyl] 5-chloranyl-2-methyl-3-oxidanyl-pentanethioate Openeye Name: S-[2-(propanoylamino)ethyl] 5-chloro-3-hydroxy-2-methyl-pentanethioate CAS Name: 5-chloro-3-hydroxy-2-methylpentanethioic acid S-[2-(1-oxopropylamino)ethyl] ester IUPAC Name: S-[2-(propanoylamino)ethyl] 5-chloro-3-hydroxy-2-methylpentanethioate Traditional Name: 5-chloro-3-hydroxy-2-methyl-pentanethioic acid S-(2-propionamidoethyl) ester Formula: C11H20ClNO3S MolecularWeight: 281.7994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCSC(=O)C(C)C(CCCl)O

Isomeric SMILES

CCC(=O)NCCSC(=O)C(C)C(CCCl)O

InChI

InChI=1S/C11H20ClNO3S/c1-3-10(15)13-6-7-17-11(16)8(2)9(14)4-5-12/h8-9,14H,3-7H2,1-2H3,(H,13,15)