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Name | (2S)-2-{[(Benzyloxy)Carbonyl]Amino}-8-[(2-Methyl-2-Propanyl)Oxy]-8-Oxooctanoic Acid - N-Cyclohexylcyclohexanamine (1:1) |
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Synonyms | Z-ASU(OTBU)-OHDCHA |
Molecular Structure | ![]() |
Molecular Formula | C32H52N2O6 |
Molecular Weight | 560.77 |
CAS Registry Number | 49645-27-4 |
SMILES | CC(C)(C)OC(=O)CCCCC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2 |
InChI | 1S/C20H29NO6.C12H23N/c1-20(2,3)27-17(22)13-9-5-8-12-16(18(23)24)21-19(25)26-14-15-10-6-4-7-11-15;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4,6-7,10-11,16H,5,8-9,12-14H2,1-3H3,(H,21,25)(H,23,24);11-13H,1-10H2/t16-;/m0./s1 |
InChIKey | XLQYLRMNEDDXJX-NTISSMGPSA-N |
Market Analysis Reports |
List of Reports Available for (2S)-2-{[(Benzyloxy)Carbonyl]Amino}-8-[(2-Methyl-2-Propanyl)Oxy]-8-Oxooctanoic Acid - N-Cyclohexylcyclohexanamine (1:1) |