2D Chemical StructureDatabase ID 53393835
SMILESC[C@H](C(=O)NC1CCCC1)N(C2CCCCC2)C(=O)CN3N=C(N=N3)C4=CC5=C(C=C4)OCO5
——
Structure data verified · Database ID 53393835

Chemical Intermediate

(2R)-2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-cyclohexylamino]-N-cyclopentylpropanamide

CAS 1604821-55-7Product ID 683481
Product data verified

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

Intermediates(2R)-2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-cyclohexylamino]-N-cyclopentylpropanamide
IUPAC Name—
CAS Number1604821-55-7
Database ID53393835
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(2R)-2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-cyclohexylamino]-N-cyclopentylpropanamide

(2R)-2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-cyclohexylamino]-N-cyclopentylpropanamide (CAS 1604821-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1604821-55-7
Database ID53393835
Molecular Formula—
Updated2023-01-08

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CAS 1604821-55-7(2R)-2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-cyclohexylamino]-N-cyclopentylpropanamide
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