(2R,3R)-N-tert-butyl-3-naphthalen-1-yl-3-oxidanyl-2-(phenylsulfanylmethyl)propanamide

Systemtic Name: (2R,3R)-N-tert-butyl-3-naphthalen-1-yl-3-oxidanyl-2-(phenylsulfanylmethyl)propanamide Openeye Name: (2R,3R)-N-tert-butyl-3-hydroxy-3-(1-naphthyl)-2-(phenylsulfanylmethyl)propanamide CAS Name: (2R,3R)-N-tert-butyl-3-hydroxy-3-(1-naphthalenyl)-2-[(phenylthio)methyl]propanamide IUPAC Name: (2R,3R)-N-tert-butyl-3-hydroxy-3-naphthalen-1-yl-2-(phenylsulfanylmethyl)propanamide Traditional Name: (2R,3R)-N-tert-butyl-3-hydroxy-3-(1-naphthyl)-2-[(phenylthio)methyl]propionamide Formula: C24H27NO2S MolecularWeight: 393.54168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CSC1=CC=CC=C1)C(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](CSC1=CC=CC=C1)[C@H](C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C24H27NO2S/c1-24(2,3)25-23(27)21(16-28-18-12-5-4-6-13-18)22(26)20-15-9-11-17-10-7-8-14-19(17)20/h4-15,21-22,26H,16H2,1-3H3,(H,25,27)/t21-,22+/m1/s1