2D Chemical StructureDatabase ID 11256883
SMILESCCC(CC)[C@H]([C@H]1[C@@H](C[C@@H]([C@H]1O)C(=O)OC)NC(=O)OC(C)(C)C)N
——
Structure data verified · Database ID 11256883

Chemical Intermediate

methyl (1S,2S,3S,4R)-3-[(1R)-1-amino-2-ethylbutyl]-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

CAS 1988779-13-0Product ID 756379
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediatesmethyl (1S,2S,3S,4R)-3-[(1R)-1-amino-2-ethylbutyl]-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
IUPAC Name—
CAS Number1988779-13-0
Database ID11256883
Molecular Formula—
Molecular Weight—
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Product Information

methyl (1S,2S,3S,4R)-3-[(1R)-1-amino-2-ethylbutyl]-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

methyl (1S,2S,3S,4R)-3-[(1R)-1-amino-2-ethylbutyl]-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate (CAS 1988779-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1988779-13-0
Database ID11256883
Molecular Formula—
Updated2026-10-16

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CAS 1988779-13-0methyl (1S,2S,3S,4R)-3-[(1R)-1-amino-2-ethylbutyl]-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
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