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

Systemtic Name: (2R,3R)-3-oxidanyl-3-phenyl-N,N-bis(phenylmethyl)-2-(phenylsulfanylmethyl)propanamide Openeye Name: (2R,3R)-N,N-dibenzyl-3-hydroxy-3-phenyl-2-(phenylsulfanylmethyl)propanamide CAS Name: (2R,3R)-3-hydroxy-3-phenyl-N,N-bis(phenylmethyl)-2-[(phenylthio)methyl]propanamide IUPAC Name: (2R,3R)-N,N-dibenzyl-3-hydroxy-3-phenyl-2-(phenylsulfanylmethyl)propanamide Traditional Name: (2R,3R)-N,N-dibenzyl-3-hydroxy-3-phenyl-2-[(phenylthio)methyl]propionamide Formula: C30H29NO2S MolecularWeight: 467.62176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(CSC3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)[C@H](CSC3=CC=CC=C3)[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C30H29NO2S/c32-29(26-17-9-3-10-18-26)28(23-34-27-19-11-4-12-20-27)30(33)31(21-24-13-5-1-6-14-24)22-25-15-7-2-8-16-25/h1-20,28-29,32H,21-23H2/t28-,29+/m1/s1