(2R,3R)-N-tert-butyl-3-(4-chlorophenyl)-3-oxidanyl-2-(phenylsulfanylmethyl)propanamide

Systemtic Name: (2R,3R)-N-tert-butyl-3-(4-chlorophenyl)-3-oxidanyl-2-(phenylsulfanylmethyl)propanamide Openeye Name: (2R,3R)-N-tert-butyl-3-(4-chlorophenyl)-3-hydroxy-2-(phenylsulfanylmethyl)propanamide CAS Name: (2R,3R)-N-tert-butyl-3-(4-chlorophenyl)-3-hydroxy-2-[(phenylthio)methyl]propanamide IUPAC Name: (2R,3R)-N-tert-butyl-3-(4-chlorophenyl)-3-hydroxy-2-(phenylsulfanylmethyl)propanamide Traditional Name: (2R,3R)-N-tert-butyl-3-(4-chlorophenyl)-3-hydroxy-2-[(phenylthio)methyl]propionamide Formula: C20H24ClNO2S MolecularWeight: 377.92806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CSC1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2S/c1-20(2,3)22-19(24)17(13-25-16-7-5-4-6-8-16)18(23)14-9-11-15(21)12-10-14/h4-12,17-18,23H,13H2,1-3H3,(H,22,24)/t17-,18+/m1/s1