Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(p-Chlorophenyl)-2-oxoethyl (6R-trans)-3-(acetoxymethyl)-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
RN: 94088-86-5
InChIKey: MONDTVMBCMIXGR-NFBKMPQASA-N

Molecular Formula

  • C24-H21-Cl-N2-O7-S2

Molecular Weight

  • 549.0219
 
* 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

  • EINECS 302-089-4

Systematic Name

  • 2-(p-Chlorophenyl)-2-oxoethyl (6R-trans)-3-(acetoxymethyl)-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Registry Numbers

CAS Registry Number

  • 94088-86-5

System Generated Number

  • 0094088865

Structure Descriptors

InChI

1S/C24H21ClN2O7S2/c1-13(28)33-10-15-12-36-23-20(26-19(30)9-17-3-2-8-35-17)22(31)27(23)21(15)24(32)34-11-18(29)14-4-6-16(25)7-5-14/h2-8,20,23H,9-12H2,1H3,(H,26,30)/t20-,23-/m1/s1

InChIKey

MONDTVMBCMIXGR-NFBKMPQASA-N

Smiles

N12C(=O)[C@H]([C@H]1SCC(=C2C(=O)OCC(=O)c1ccc(cc1)Cl)COC(=O)C)NC(=O)Cc1sccc1