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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20Cl2N2O
Molecular Weight 315.238
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLIBUCAINE, (R)-

SMILES

C[C@H](CC(=O)NC1=C(Cl)C=C(Cl)C=C1)N2CCCCC2

InChI

InChIKey=GDDYCOSWVJRUHM-LLVKDONJSA-N
InChI=1S/C15H20Cl2N2O/c1-11(19-7-3-2-4-8-19)9-15(20)18-14-6-5-12(16)10-13(14)17/h5-6,10-11H,2-4,7-9H2,1H3,(H,18,20)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H20Cl2N2O
Molecular Weight 315.238
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:17:17 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:17 GMT 2023
Record UNII
5JA48914J7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLIBUCAINE, (R)-
Common Name English
1-PIPERIDINEPROPANAMIDE, N-(2,4-DICHLOROPHENYL)-.BETA.-METHYL, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
5JA48914J7
Created by admin on Sat Dec 16 11:17:17 GMT 2023 , Edited by admin on Sat Dec 16 11:17:17 GMT 2023
PRIMARY
PUBCHEM
76959171
Created by admin on Sat Dec 16 11:17:17 GMT 2023 , Edited by admin on Sat Dec 16 11:17:17 GMT 2023
PRIMARY
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