CAS: 51762-51-7 - Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Formel: C₂₈H₂₆N₂O₅S

InChl: InChI=1S/C28H26N2O5S/c31-21-17-36-27-23(29-22(32)16-18-10-4-1-5-11-18)26(33)30(27)24(21)28(34)35-25(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,23-25,27,31H,16-17H2,(H,29,32)/t21?,23-,24?,27-/m1/s1

InChI Key: InChIKey=JSNDVKXNQUBARH-DKVGFKEGSA-N

SMILES: O=C(OC(C=1C=CC=CC1)C=2C=CC=CC2)C3N4C(=O)C(NC(=O)CC=5C=CC=CC5)C4SCC3O

Synonyme:

• 5-Thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid, 3-hydroxy-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester, [6R-(6α,7β)]-
• Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
• 5-Thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid, 3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-, diphenylmethyl ester, (6R,7R)-

Ceftibuten Impurity 4

CAS: 51762-51-7

• Formel: C₂₈H₂₆N₂O₅S
• Farbe und Form: White To Off-White Solid
• Molekulargewicht: 502.59