Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propenenitrile, 3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (11R-(2(E),11alpha,11abeta))-
RN: 72506-76-4
InChIKey: GOGPSLDZUWWPLJ-JNFNSLLPSA-N

Molecular Weight

  • 311.339
 
* 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

Synonym

  • 3-(5,10,11,11a-Tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-2-propenenitrile (11R-(2(E),11alpha,11abeta))-

Systematic Name

  • 2-Propenenitrile, 3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (11R-(2(E),11alpha,11abeta))-

Registry Numbers

CAS Registry Number

  • 72506-76-4

System Generated Number

  • 0072506764

Structure Descriptors

InChI

1S/C17H17N3O3/c1-10-5-6-12-14(15(10)21)19-16(23-2)13-8-11(4-3-7-18)9-20(13)17(12)22/h3-6,9,13,16,19,21H,8H2,1-2H3/b4-3+/t13-,16+/m0/s1

InChIKey

GOGPSLDZUWWPLJ-JNFNSLLPSA-N

Smiles

N1c2c(C(=O)N3C=C(C[C@@H]3[C@H]1OC)\C=C\C#N)ccc(c2O)C