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Name | N-((1,1-Dimethylethoxy)carbonyl)-L-phenylalanyl-L-seryl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-Argininamide |
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Synonyms | Tert-Butyl N-[(1S)-2-[[(1S)-2-[[(1S)-4-Guanidino-1-[(4-Methyl-2-Oxo-Chromen-7-Yl)Carbamoyl]Butyl]Amino]-1-(Hydroxymethyl)-2-Oxo-Ethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Carbamate; N-[(1S)-2-[[(1S)-2-[[(1S)-4-Guanidino-1-[[(4-Methyl-2-Oxo-7-Chromenyl)Amino]-Oxomethyl]Butyl]Amino]-1-(Hydroxymethyl)-2-Oxoethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Carbamic Acid Tert-Butyl Ester; N-[(1S)-1-(Benzyl)-2-[[(1S)-2-[[(1S)-4-Guanidino-1-[(2-Keto-4-Methyl-Chromen-7-Yl)Carbamoyl]Butyl]Amino]-2-Keto-1-Methylol-Ethyl]Amino]-2-Keto-Ethyl]Carbamic Acid Tert-Butyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C33H43N7O8 |
Molecular Weight | 665.74 |
CAS Registry Number | 73554-90-2 |
SMILES | [C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)CO)(CCCN=C(N)N)C(=O)NC2=CC3=C(C=C2)C(=CC(O3)=O)C |
InChI | 1S/C33H43N7O8/c1-19-15-27(42)47-26-17-21(12-13-22(19)26)37-28(43)23(11-8-14-36-31(34)35)38-30(45)25(18-41)39-29(44)24(16-20-9-6-5-7-10-20)40-32(46)48-33(2,3)4/h5-7,9-10,12-13,15,17,23-25,41H,8,11,14,16,18H2,1-4H3,(H,37,43)(H,38,45)(H,39,44)(H,40,46)(H4,34,35,36)/t23-,24-,25-/m0/s1 |
InChIKey | JLKJMNJZJBEYLQ-SDHOMARFSA-N |
Density | 1.352g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-((1,1-Dimethylethoxy)carbonyl)-L-phenylalanyl-L-seryl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-Argininamide |