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IUPAC Name: (6S,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Synonyms: Cefaclor EP Impurity H, N-Phenylglycyl Cefaclor; D-Phenylglycyl Cefaclor; (6R,7R)-7-[[(2R)-2-[[(2R)-2-Amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₂₃H₂₁ClN₄O₅S	Molecular Weight:	501.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XLWILXSSHAKXHH-WBYLCXCBSA-N