(1R,2R,3S,5R)-2-{[(tert-butoxy)carbonyl]amino}-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid

Compound number
MolPort-006-170-536
CAS number
1027343-59-4
IUPAC
(1R,2R,3S,5R)-2-{[(tert-butoxy)carbonyl]amino}-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid
IUPAC traditional
(1R,2R,3S,5R)-2-[(tert-butoxycarbonyl)amino]-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid
SMILES
CC(C)(C)OC(=O)N[C@@H]1[C@@H]2C[C@H](C[C@@H]1C(O)=O)C2(C)C
InChI key
JPIQPRHGAXOYBG-NAKRPEOUSA-N
Molecular formula
Molecular weight
283.368
DMSO Solubility
Not known

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BioBlocks

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AA BLOCKS

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Angene International Limited

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Building blocks
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500.00 mg

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More Information

Compound identifiers

Compound number
MolPort-006-170-536
CAS number
1027343-59-4

Names, Synonyms and 3rd Party Identifiers

(1R,2R,3S,5R)-(2-tert-Butoxycarbonylamino)-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid
Bicyclo[3.1.1]heptane-3-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-6,6-dimethyl-, (1R,2R,3S,5R)-
MFCD09881419

InChI

InChI
1/C15H25NO4/c1-14(2,3)20-13(19)16-11-9(12(17)18)6-8-7-10(11)15(8,4)5/h8-11H,6-7H2,1-5H3,(H,16,19)(H,17,18)/t8-,9-,10-,11-/m0/s1
InChI key
JPIQPRHGAXOYBG-NAKRPEOUSA-N

Formula

Molecular formula
C15H25NO4
Molecular weight
283.368

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