(2R,3R)-3-oxidanyl-3-phenyl-2-(phenylsulfanylmethyl)-N,N-di(propan-2-yl)propanamide

Systemtic Name: (2R,3R)-3-oxidanyl-3-phenyl-2-(phenylsulfanylmethyl)-N,N-di(propan-2-yl)propanamide Openeye Name: (2R,3R)-3-hydroxy-N,N-diisopropyl-3-phenyl-2-(phenylsulfanylmethyl)propanamide CAS Name: (2R,3R)-3-hydroxy-3-phenyl-2-[(phenylthio)methyl]-N,N-di(propan-2-yl)propanamide IUPAC Name: (2R,3R)-3-hydroxy-3-phenyl-2-(phenylsulfanylmethyl)-N,N-di(propan-2-yl)propanamide Traditional Name: (2R,3R)-3-hydroxy-N,N-diisopropyl-3-phenyl-2-[(phenylthio)methyl]propionamide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(CSC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)[C@H](CSC1=CC=CC=C1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C22H29NO2S/c1-16(2)23(17(3)4)22(25)20(15-26-19-13-9-6-10-14-19)21(24)18-11-7-5-8-12-18/h5-14,16-17,20-21,24H,15H2,1-4H3/t20-,21+/m1/s1