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(S)-2-[(S)-3-Carboxy-2-((S)-2-{(S)-3-methyl-2-[(S)-3-methyl-2-(3-phenyl-propionylamino)-butyrylamino]-butyrylamino}-4-oxo-4-pyrrolidin-1-yl-butyrylamino)-propionylamino]-4,4-dimethyl-pentanoic acid Properties

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(S)-2-[(S)-3-Carboxy-2-((S)-2-{(S)-3-methyl-2-[(S)-3-methyl-2-(3-phenyl-propionylamino)-butyrylamino]-butyrylamino}-4-oxo-4-pyrrolidin-1-yl-butyrylamino)-propionylamino]-4,4-dimethyl-pentanoic acid

Chemical Properties

IUPAC Name	(2S,5S,8S,11S,14S)-5-(Carboxymethyl)-2-(2,2-dimethylpropyl)-11,14-diisopropyl-4,7,10,13,16-pentaoxo-8-[2-oxo-2-(1-pyrrolidinyl)ethyl]-18-phenyl-3,6,9,12,15-pentaazaoctadecan-1-oic acid (non-preferred name)
InChI	1S/C38H58N6O10/c1-22(2)31(42-28(45)16-15-24-13-9-8-10-14-24)36(52)43-32(23(3)4)35(51)40-25(19-29(46)44-17-11-12-18-44)33(49)39-26(20-30(47)48)34(50)41-27(37(53)54)21-38(5,6)7/h8-10,13-14,22-23,25-27,31-32H,11-12,15-21H2,1-7H3,(H,39,49)(H,40,51)(H,41,50)(H,42,45)(H,43,52)(H,47,48)(H,53,54)/t25-,26-,27-,31-,32-/m0/s1
InChIKey	JALCGZQVJCGGDO-PONGSQKHSA-N
Molar Mass	758.90 g/mol
Molecular Formula	C38H58N6O10
Synonyms	2-[3-Carboxy-2-(2-{3-Methyl-2-[3-Methyl-2-(3-Phenyl-Propionylamino)-Butyrylamino]-Butyrylamino}-4-Oxo-4-Pyrrolidin-1-Yl-Butyrylamino)-Propionylamino]-4,4-Dimethyl-Pentanoic Acid

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