1-[(2R)-2-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl]-2-[(3R)-3-pyrrolidinylamino]ethanone

Modify Date: 2025-09-12 19:17:51

1-[(2R)-2-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl]-2-[(3R)-3-pyrrolidinylamino]ethanone Structure
1-[(2R)-2-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl]-2-[(3R)-3-pyrrolidinylamino]ethanone structure
 Common Name 1-[(2R)-2-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl]-2-[(3R)-3-pyrrolidinylamino]ethanone
CAS Number 923566-03-4 Molecular Weight 375.3
Density N/A Boiling Point N/A
Molecular Formula C20H34BN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(2R)-2-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl]-2-[(3R)-3-pyrrolidinylamino]ethanone

 Chemical & Physical Properties

Molecular Formula C20H34BN3O3
Molecular Weight 375.3
InChIKey GVKYDJCQMGKHJA-YYXZMQKJSA-N
SMILES CC1(C)C2CC3OB(C4CCCN4C(=O)CNC4CCNC4)OC3(C)C1C2
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Chemsrc provides CAS#:923566-03-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(2R)-2-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl]-2-[(3R)-3-pyrrolidinylamino]ethanone>> amp version: 1-[(2R)-2-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl]-2-[(3R)-3-pyrrolidinylamino]ethanone

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