| Identification | Back Directory | [Name]
(2S,4R)-1-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylicacid | [CAS]
630421-46-4 | [Synonyms]
EOS-61353
1-(Boc-L-tert-leucinyl)-(4R)-4-hydroxy-L-proline
L-Proline, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-4-hydroxy-, (4R)-
(2S,4R)-1-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic aci
(2S,4R)-1-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylicacid
(2S,4R)-1-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxylic acid | [Molecular Formula]
C16H28N2O6 | [MDL Number]
MFCD30729679 | [MOL File]
630421-46-4.mol | [Molecular Weight]
344.4 |
| Chemical Properties | Back Directory | [Boiling point ]
550.2±50.0 °C(Predicted) | [density ]
1.223±0.06 g/cm3(Predicted) | [pka]
3.31±0.40(Predicted) | [InChI]
InChI=1S/C16H28N2O6/c1-15(2,3)11(17-14(23)24-16(4,5)6)12(20)18-8-9(19)7-10(18)13(21)22/h9-11,19H,7-8H2,1-6H3,(H,17,23)(H,21,22)/t9-,10+,11-/m1/s1 | [InChIKey]
XYXBVELFAOEJDK-OUAUKWLOSA-N | [SMILES]
C(O)(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O |
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