229615-05-8

Name (1S,2S,3R,4R)-Methyl 3-((R)-1-acetaMido-2-ethylbutyl)-4-aMino-2-hydroxycyclopentanecarboxylate
CAS 229615-05-8
Molecular Formula C15H28N2O4
MDL Number MFCD18206351
Molecular Weight 300.39
MOL File 229615-05-8.mol
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Chemical Properties

Boiling point  472.4±45.0 °C(Predicted)
density  1.105±0.06 g/cm3(Predicted)
pka 14.11±0.70(Predicted)
InChI InChI=1S/C15H28N2O4/c1-5-9(6-2)13(17-8(3)18)12-11(16)7-10(14(12)19)15(20)21-4/h9-14,19H,5-7,16H2,1-4H3,(H,17,18)/t10-,11+,12+,13-,14+/m0/s1
InChIKey BITAQLVHEHUINR-MQLXINIDSA-N
SMILES [C@H]1(C(OC)=O)C[C@@H](N)[C@H]([C@@H](NC(C)=O)C(CC)CC)[C@@H]1O

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