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

Systemtic Name: N-[(2R,3S)-1-oxidanyl-4-phenylmethoxy-3-phenylsulfanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R,2S)-3-benzyloxy-1-(hydroxymethyl)-2-phenylsulfanyl-propyl]acetamide CAS Name: N-[(2R,3S)-1-hydroxy-4-phenylmethoxy-3-(phenylthio)butan-2-yl]acetamide IUPAC Name: N-[(2R,3S)-1-hydroxy-4-phenylmethoxy-3-phenylsulfanylbutan-2-yl]acetamide Traditional Name: N-[(1R,2S)-3-benzoxy-1-methylol-2-(phenylthio)propyl]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(COCC1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CO)[C@@H](COCC1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-15(22)20-18(12-21)19(24-17-10-6-3-7-11-17)14-23-13-16-8-4-2-5-9-16/h2-11,18-19,21H,12-14H2,1H3,(H,20,22)/t18-,19-/m1/s1