(3R)-N-methoxy-3-oxidanyl-4-phenylsulfanyl-butanamide

Systemtic Name: (3R)-N-methoxy-3-oxidanyl-4-phenylsulfanyl-butanamide Openeye Name: (3R)-3-hydroxy-N-methoxy-4-phenylsulfanyl-butanamide CAS Name: (3R)-3-hydroxy-N-methoxy-4-(phenylthio)butanamide IUPAC Name: (3R)-3-hydroxy-N-methoxy-4-phenylsulfanylbutanamide Traditional Name: (3R)-3-hydroxy-N-methoxy-4-(phenylthio)butyramide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CC(CSC1=CC=CC=C1)O

Isomeric SMILES

CONC(=O)C[C@H](CSC1=CC=CC=C1)O

InChI

InChI=1S/C11H15NO3S/c1-15-12-11(14)7-9(13)8-16-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1