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N'-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]butanediamide

N'-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]butanediamide

Systemtic Name:N'-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]butanediamide
Openeye Name:N'-[(1R,2R)-3-[2-(tert-butylcarbamoyl)phenyl]-2-hydroxy-1-(phenylsulfanylmethyl)propyl]butanediamide
CAS Name:N'-[(2R,3R)-4-[2-[(tert-butylamino)-oxomethyl]phenyl]-3-hydroxy-1-(phenylthio)butan-2-yl]butanediamide
IUPAC Name:N'-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]butanediamide
Traditional Name:N'-[(1R,2R)-3-[2-(tert-butylcarbamoyl)phenyl]-2-hydroxy-1-[(phenylthio)methyl]propyl]succinamide
Formula: C25H33N3O4S
MolecularWeight: 471.61222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1CC(C(CSC2=CC=CC=C2)NC(=O)CCC(=O)N)O


Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1C[C@H]([C@H](CSC2=CC=CC=C2)NC(=O)CCC(=O)N)O


InChI

InChI=1S/C25H33N3O4S/c1-25(2,3)28-24(32)19-12-8-7-9-17(19)15-21(29)20(27-23(31)14-13-22(26)30)16-33-18-10-5-4-6-11-18/h4-12,20-21,29H,13-16H2,1-3H3,(H2,26,30)(H,27,31)(H,28,32)/t20-,21+/m0/s1


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