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IUPAC Name: (E,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxyhept-2-enoic acid
Synonyms: 1105067-93-3, Atorvastatin 3-Deoxyhept-2E-Enoic Acid, 8CCX4AU9T3, Atorvastatin 3-deoxyhept-2-enoic acid, (E,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxyhept-2-enoic acid, (S,E)-7-(2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxyhept-2-enoic acid, (2E,5S)-7-(2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)-5-hydroxy-2-heptenoic acid, 2-Heptenoic acid, 7-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)-5-hydroxy-, (2E,5S)-, (2E)-2,3-Dehydroxy Atorvastatin, (2E,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-5-hydroxy-2-heptenoic acid; Atorvastatin Eliminate, UNII-8CCX4AU9T3, ATORVASTATIN ENE-ACID, AKOS040732487, 2,3-Dehydroxy Atorvastatin Sodium Salt, HY-135377, CS-0112182, ATORVASTATIN CALCIUM IMPURITY J [EP IMPURITY]

Molecular Formula:	C₃₃H₃₃FN₂O₄	Molecular Weight:	540.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MBPXXTUUUBBIRF-LQYYAUOTSA-N