(3R)-N-ethanoyl-3-oxidanyl-N-(2-sulfanylethyl)butanamide

Systemtic Name: (3R)-N-ethanoyl-3-oxidanyl-N-(2-sulfanylethyl)butanamide Openeye Name: (3R)-N-acetyl-3-hydroxy-N-(2-sulfanylethyl)butanamide CAS Name: (3R)-N-acetyl-3-hydroxy-N-(2-mercaptoethyl)butanamide IUPAC Name: (3R)-N-acetyl-3-hydroxy-N-(2-sulfanylethyl)butanamide Traditional Name: (3R)-N-acetyl-3-hydroxy-N-(2-mercaptoethyl)butyramide Formula: C8H15NO3S MolecularWeight: 205.2746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(CCS)C(=O)C)O

Isomeric SMILES

C[C@H](CC(=O)N(CCS)C(=O)C)O

InChI

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