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Name | N-[(Phenylmethoxy)Carbonyl]Glycylglycyl-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-L-Leucinamide |
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Synonyms | Phenylmethyl N-[2-[[2-[[2-Methyl-1-[(4-Methyl-2-Oxo-Chromen-7-Yl)Carbamoyl]Butyl]Amino]-2-Oxo-Ethyl]Amino]-2-Oxo-Ethyl]Carbamate; N-[2-[[2-[[2-Methyl-1-[[(4-Methyl-2-Oxo-7-Chromenyl)Amino]-Oxomethyl]Butyl]Amino]-2-Oxoethyl]Amino]-2-Oxoethyl]Carbamic Acid Phenylmethyl Ester; N-[2-Keto-2-[[2-Keto-2-[[1-[(2-Keto-4-Methyl-Chromen-7-Yl)Carbamoyl]-2-Methyl-Butyl]Amino]Ethyl]Amino]Ethyl]Carbamic Acid Benzyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C28H32N4O7 |
Molecular Weight | 536.58 |
CAS Registry Number | 97792-39-7 |
SMILES | C2=C1OC(=O)C=C(C1=CC=C2NC(=O)C(NC(=O)CNC(=O)CNC(OCC3=CC=CC=C3)=O)C(CC)C)C |
InChI | 1S/C28H32N4O7/c1-4-17(2)26(27(36)31-20-10-11-21-18(3)12-25(35)39-22(21)13-20)32-24(34)15-29-23(33)14-30-28(37)38-16-19-8-6-5-7-9-19/h5-13,17,26H,4,14-16H2,1-3H3,(H,29,33)(H,30,37)(H,31,36)(H,32,34) |
InChIKey | JEGGCCQOBMCUKZ-UHFFFAOYSA-N |
Protein Sequence | Z-Gly-Gly-Leu-AMC |
Market Analysis Reports |
List of Reports Available for N-[(Phenylmethoxy)Carbonyl]Glycylglycyl-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-L-Leucinamide |