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(S)-2-[(S)-2-((S)-3-Carbamoyl-2-{(S)-3-methyl-2-[(S)-3-methyl-2-((R)-2-methyl-3-phenyl-propionylamino)-butyrylamino]-butyrylamino}-propionylamino)-3-carboxy-propionylamino]-4-methyl-pentanoic acid Properties

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(S)-2-[(S)-2-((S)-3-Carbamoyl-2-{(S)-3-methyl-2-[(S)-3-methyl-2-((R)-2-methyl-3-phenyl-propionylamino)-butyrylamino]-butyrylamino}-propionylamino)-3-carboxy-propionylamino]-4-methyl-pentanoic acid

IUPAC Name	N-[(2R)-2-Methyl-3-phenylpropanoyl]-L-valyl-L-valyl-L-asparaginyl-L-alpha-aspartyl-L-leucine
InChI	1S/C34H52N6O10/c1-17(2)13-24(34(49)50)38-31(46)23(16-26(42)43)36-30(45)22(15-25(35)41)37-32(47)27(18(3)4)40-33(48)28(19(5)6)39-29(44)20(7)14-21-11-9-8-10-12-21/h8-12,17-20,22-24,27-28H,13-16H2,1-7H3,(H2,35,41)(H,36,45)(H,37,47)(H,38,46)(H,39,44)(H,40,48)(H,42,43)(H,49,50)/t20-,22+,23+,24+,27+,28+/m1/s1
InChIKey	PQOWYSIMYNJTLG-NEKODSHDSA-N
Molar Mass	704.81 g/mol
Molecular Formula	C34H52N6O10

Description