Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-Leucine, N-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-
RN: 64398-38-5
InChIKey: BRSMCENMFDPGQN-RJSPSEDBSA-N

Molecular Formula

  • C17-H20-Cl-N-O5

Molecular Weight

  • 353.8
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • L-Leucine, N-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 64398-38-5

System Generated Number

  • 0064398385

Structure Descriptors

InChI

1S/C17H20ClNO5/c1-8(2)4-14(16(21)22)19-15(20)10-6-12-11(13(18)7-10)5-9(3)24-17(12)23/h6-9,14H,4-5H2,1-3H3,(H,19,20)(H,21,22)/t9?,14-/m0/s1

InChIKey

BRSMCENMFDPGQN-RJSPSEDBSA-N

Smiles

C([C@@H](NC(=O)c1cc2c(C[C@@H](OC2=O)C)c(c1)Cl)CC(C)C)(=O)O