N-[(2R,3S)-4-methoxy-1-oxidanyl-3-phenylsulfanyl-butan-2-yl]ethanamide

Systemtic Name: N-[(2R,3S)-4-methoxy-1-oxidanyl-3-phenylsulfanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R,2S)-1-(hydroxymethyl)-3-methoxy-2-phenylsulfanyl-propyl]acetamide CAS Name: N-[(2R,3S)-1-hydroxy-4-methoxy-3-(phenylthio)butan-2-yl]acetamide IUPAC Name: N-[(2R,3S)-1-hydroxy-4-methoxy-3-phenylsulfanylbutan-2-yl]acetamide Traditional Name: N-[(1R,2S)-3-methoxy-1-methylol-2-(phenylthio)propyl]acetamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(COC)SC1=CC=CC=C1

Isomeric SMILES

CC(=O)N[C@H](CO)[C@@H](COC)SC1=CC=CC=C1

InChI

InChI=1S/C13H19NO3S/c1-10(16)14-12(8-15)13(9-17-2)18-11-6-4-3-5-7-11/h3-7,12-13,15H,8-9H2,1-2H3,(H,14,16)/t12-,13-/m1/s1