(2R,3R)-3-oxidanyl-3-phenyl-N-(phenylmethyl)-2-(phenylsulfanylmethyl)propanamide

Systemtic Name: (2R,3R)-3-oxidanyl-3-phenyl-N-(phenylmethyl)-2-(phenylsulfanylmethyl)propanamide Openeye Name: (2R,3R)-N-benzyl-3-hydroxy-3-phenyl-2-(phenylsulfanylmethyl)propanamide CAS Name: (2R,3R)-3-hydroxy-3-phenyl-N-(phenylmethyl)-2-[(phenylthio)methyl]propanamide IUPAC Name: (2R,3R)-N-benzyl-3-hydroxy-3-phenyl-2-(phenylsulfanylmethyl)propanamide Traditional Name: (2R,3R)-N-benzyl-3-hydroxy-3-phenyl-2-[(phenylthio)methyl]propionamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CSC2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CSC2=CC=CC=C2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO2S/c25-22(19-12-6-2-7-13-19)21(17-27-20-14-8-3-9-15-20)23(26)24-16-18-10-4-1-5-11-18/h1-15,21-22,25H,16-17H2,(H,24,26)/t21-,22+/m1/s1