(6S,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 98%, 98%

cas: 92665-29-7 — see every product listed under this CAS number, including other names

(6S,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 98%, 98% (CAS 92665-29-7) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 250mg. Offered by: Chemat.

• 2D
• 3D

(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 92665-29-7) is a chemical compound with the molecular formula C18H19N3O5S and a molecular weight of 389.4 g/mol. IUPAC name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. InChIKey: WDLWHQDACQUCJR-PBFPGSCMSA-N.

Identity

Molecular formula	C18H19N3O5S
Molecular weight	389.4 g/mol
IUPAC name	(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKey	WDLWHQDACQUCJR-PBFPGSCMSA-N
SMILES	CC=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)SC1)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Cefzil, Sulfate, Cefprozil, Monohydrate, Cefprozil, Cefprozil, Cefprozil Anhydrous, Cefprozilo, Cefprozilum, orb1709767, WDLWHQDACQUCJR-PBFPGSCMSA-N

Related forms of this compound

(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₈H₁₉N₃O₅S

(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₈H₁₉N₃O₅S

(6R,7R)-7-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₈H₁₉N₃O₅S

Isomers (same molecular formula)

(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid C₁₈H₁₉N₃O₅S