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Name | N-[(1,1-Dimethylethoxy)Carbonyl]-L-Isoleucyl-L-alpha-Glutamylglycyl-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-L-Argininamide |
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Synonyms | (4S)-4-[[(2S,3S)-2-(Tert-Butoxycarbonylamino)-3-Methyl-Pentanoyl]Amino]-5-[[2-[[(2S)-5-Guanidino-2-[(4-Methyl-2-Oxo-Chromen-7-Yl)Amino]Pentanoyl]Amino]-2-Oxo-Ethyl]Amino]-5-Oxo-Pentanoic Acid; (4S)-4-[[(2S,3S)-2-[(Tert-Butoxy-Oxomethyl)Amino]-3-Methyl-1-Oxopentyl]Amino]-5-[[2-[[(2S)-5-Guanidino-2-[(4-Methyl-2-Oxo-7-Chromenyl)Amino]-1-Oxopentyl]Amino]-2-Oxoethyl]Amino]-5-Oxopentanoic Acid; (4S)-4-[[(2S,3S)-2-(Tert-Butoxycarbonylamino)-3-Methyl-Pentanoyl]Amino]-5-[[2-[[(2S)-5-Guanidino-2-[(2-Keto-4-Methyl-Chromen-7-Yl)Amino]Pentanoyl]Amino]-2-Keto-Ethyl]Amino]-5-Keto-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C34H50N8O10 |
Molecular Weight | 730.82 |
CAS Registry Number | 65147-06-0 |
SMILES | [C@@H]([C@H](NC(OC(C)(C)C)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)NCC(=O)NC(=O)[C@@H](NC1=CC2=C(C=C1)C(=CC(O2)=O)C)CCCN=C(N)N)(CC)C |
InChI | 1S/C34H50N8O10/c1-7-18(2)28(42-33(50)52-34(4,5)6)31(49)40-23(12-13-26(44)45)29(47)38-17-25(43)41-30(48)22(9-8-14-37-32(35)36)39-20-10-11-21-19(3)15-27(46)51-24(21)16-20/h10-11,15-16,18,22-23,28,39H,7-9,12-14,17H2,1-6H3,(H,38,47)(H,40,49)(H,42,50)(H,44,45)(H4,35,36,37)(H,41,43,48)/t18-,22-,23-,28-/m0/s1 |
InChIKey | PWOIMWXLMWHALO-SBZQNBARSA-N |
Market Analysis Reports |
List of Reports Available for N-[(1,1-Dimethylethoxy)Carbonyl]-L-Isoleucyl-L-alpha-Glutamylglycyl-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-L-Argininamide |