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Substance Name: L 658758
RN: 116507-04-1
InChIKey: SMZXYXKZTNLAKY-ITDIGPHOSA-N

Classification Codes

  • Enzyme Inhibitors
  • Protease Inhibitors
  • Serine Proteinase Inhibitors

Molecular Formula

  • C16-H20-N2-O9-S

Molecular Weight

  • 416.405
 
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Names and Synonyms

Name of Substance

  • L 658758

Synonyms

  • (6R-cis)-1-((3-((Acetyloxy)methyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-yl)carbonyl)-L-proline S,S-dioxide
  • 3-Acetoxymethyl-7-methoxy-1-aza-5-thia-8-oxo-bicyclo(4.2.0)oct-2-ene-2-carboxypyrrolidine carboxamide
  • L 658,758
  • L-658,758
  • L-658758

Systematic Name

  • L-Proline, 1-((3-((acetyloxy)methyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-yl)carbonyl)-, S,S-dioxide, (6R-cis)-

Registry Numbers

CAS Registry Number

  • 116507-04-1

System Generated Number

  • 0116507041

Structure Descriptors

InChI

1S/C16H20N2O9S/c1-8(19)27-6-9-7-28(24,25)15-12(26-2)14(21)18(15)11(9)13(20)17-5-3-4-10(17)16(22)23/h10,12,15H,3-7H2,1-2H3,(H,22,23)/t10-,12-,15+/m0/s1

InChIKey

SMZXYXKZTNLAKY-ITDIGPHOSA-N

Smiles

CC(=O)OCC1=C(N2[C@@H]([C@H](C2=O)OC)S(=O)(=O)C1)C(=O)N3CCC[C@H]3C(=O)O