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IUPAC Name: benzyl N-[(2R)-1-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-3-[[(2R)-3-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate dihydrochloride | CAS Registry Number: 86042-51-5
Synonyms: CID135145, Rec 15-1884-2, (R-(R*,R*))-Phenylmethyl 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-2-oxa-7,8-dithia-4,11-diazadodecan-12-oate, 2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid, 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-, phenylmethyl ester, dihydrochloride, (5R,10R)-, 2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid, 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-, phenylmethyl ester, dihydrochloride, (R-(R*,R*))-, N,N'-Bis(benzyloxycarbonyl)cystine-bis(2,4-dibromo-6-(N-cyclohexyl-N-methyl)aminomethyl)anilide dihydrochloride

Molecular Formula:	C₅₀H₆₂Br₄Cl₂N₆O₆S₂	Molecular Weight:	1297.715880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PPEZAAJBUXWMPJ-OWRGXFNZSA-N