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Substance Name: 3-Amino-4-oxo-4-(((1R)-1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)-butanoic acid, (3S)-
RN: 96188-46-4
UNII: 63FGL115A6
InChIKey: GBTNFNWWZMHORY-UWVGGRQHSA-N

Molecular Formula

  • C16-H29-N3-O4

Molecular Weight

  • 327.4221
 
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Names and Synonyms

Name of Substance

  • 3-Amino-4-oxo-4-(((1R)-1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)-butanoic acid, (3S)-

Synonyms

  • 3-Amino-4-oxo-4-(((1R)-1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)-butanoic acid, (3S)-
  • 3-Amino-4-oxo-4-((1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)butanoic acid, (R-(R*,S*))-
  • Butanoic acid, 3-amino-4-oxo-4-(((1R)-1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)-, (3S)-
  • Butanoic acid, 3-amino-4-oxo-4-((1-(((2,2,5,5-tetramethylcyclopentyl)carbonyl)amino)ethyl)amino)-, (R-(R*,S*))-
  • UNII-63FGL115A6

Registry Numbers

CAS Registry Number

  • 96188-46-4

FDA UNII

  • 63FGL115A6

System Generated Number

  • 0096188464

Structure Descriptors

InChI

1S/C16H29N3O4/c1-9(18-13(22)10(17)8-11(20)21)19-14(23)12-15(2,3)6-7-16(12,4)5/h9-10,12H,6-8,17H2,1-5H3,(H,18,22)(H,19,23)(H,20,21)/t9-,10-/m0/s1

InChIKey

GBTNFNWWZMHORY-UWVGGRQHSA-N

Smiles

C[C@H](NC(=O)C1C(CCC1(C)C)(C)C)NC(=O)[C@H](CC(=O)O)N