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Substance Name: Thiazol-5-ylmethyl ((1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl)carbamate
RN: 1010808-43-1
UNII: 8KV2H7R99M
InChIKey: LGKRKMCCXYIVTI-XWGVYQGASA-N

Molecular Formula

  • C25-H29-N3-O4-S

Molecular Weight

  • 467.5871
 
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Names and Synonyms

Name of Substance

  • Thiazol-5-ylmethyl ((1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl)carbamate

Synonyms

  • 1,3-Thiazol-5-ylmethyl N-((1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl)carbamate
  • Carbamic acid, N-((1S,2S,4S)-4-(acetylamino)-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl)-, 5-thiazolylmethyl ester
  • Ritonavir impurity C [EP]
  • Ritonavir impurity, acetamidoalcohol- [USP]
  • Thiazol-5-ylmethyl ((1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl)carbamate
  • UNII-8KV2H7R99M

Registry Numbers

CAS Registry Number

  • 1010808-43-1

FDA UNII

  • 8KV2H7R99M

System Generated Number

  • 1010808431

Structure Descriptors

InChI

1S/C25H29N3O4S/c1-18(29)27-21(12-19-8-4-2-5-9-19)14-24(30)23(13-20-10-6-3-7-11-20)28-25(31)32-16-22-15-26-17-33-22/h2-11,15,17,21,23-24,30H,12-14,16H2,1H3,(H,27,29)(H,28,31)/t21-,23-,24-/m0/s1

InChIKey

LGKRKMCCXYIVTI-XWGVYQGASA-N

Smiles

CC(=O)N[C@@H](Cc1ccccc1)C[C@@H]([C@H](Cc2ccccc2)NC(=O)OCc3cncs3)O