S-[2-(propanoylamino)ethyl] 4-(2-methoxyethoxy)-2-methyl-3-oxidanyl-butanethioate

Systemtic Name: S-[2-(propanoylamino)ethyl] 4-(2-methoxyethoxy)-2-methyl-3-oxidanyl-butanethioate Openeye Name: S-[2-(propanoylamino)ethyl] 3-hydroxy-4-(2-methoxyethoxy)-2-methyl-butanethioate CAS Name: 3-hydroxy-4-(2-methoxyethoxy)-2-methylbutanethioic acid S-[2-(1-oxopropylamino)ethyl] ester IUPAC Name: S-[2-(propanoylamino)ethyl] 3-hydroxy-4-(2-methoxyethoxy)-2-methylbutanethioate Traditional Name: 3-hydroxy-4-(2-methoxyethoxy)-2-methyl-butanethioic acid S-(2-propionamidoethyl) ester Formula: C13H25NO5S MolecularWeight: 307.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCSC(=O)C(C)C(COCCOC)O

Isomeric SMILES

CCC(=O)NCCSC(=O)C(C)C(COCCOC)O

InChI

InChI=1S/C13H25NO5S/c1-4-12(16)14-5-8-20-13(17)10(2)11(15)9-19-7-6-18-3/h10-11,15H,4-9H2,1-3H3,(H,14,16)