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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22N2O
Molecular Weight 246.348
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CN1CCCC[C@@H]1C(=O)NC2=C(C)C=CC=C2C

InChI

InChIKey=INWLQCZOYSRPNW-CYBMUJFWSA-N
InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22N2O
Molecular Weight 246.348
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 02:02:20 UTC 2023
Edited
by admin
on Sat Dec 16 02:02:20 UTC 2023
Record UNII
X8T3KWM7AK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPIVACAINE, (R)-
Common Name English
D-(-)-MEPIVACAINE
Common Name English
(-)-MEPIVACAINE
Common Name English
2-PIPERIDINECARBOXAMIDE, N-(2,6-DIMETHYLPHENYL)-1-METHYL-, (2R)-
Systematic Name English
(R)-MEPIVACAINE
Common Name English
2-PIPERIDINECARBOXAMIDE, N-(2,6-DIMETHYLPHENYL)-1-METHYL-, (R)-
Systematic Name English
D-MEPIVACAINE
Common Name English
(2R)-N-(2,6-DIMETHYLPHENYL)-1-METHYLPIPERIDINE-2-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
34811-66-0
Created by admin on Sat Dec 16 02:02:20 UTC 2023 , Edited by admin on Sat Dec 16 02:02:20 UTC 2023
PRIMARY
FDA UNII
X8T3KWM7AK
Created by admin on Sat Dec 16 02:02:20 UTC 2023 , Edited by admin on Sat Dec 16 02:02:20 UTC 2023
PRIMARY
PUBCHEM
6918904
Created by admin on Sat Dec 16 02:02:20 UTC 2023 , Edited by admin on Sat Dec 16 02:02:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID701187018
Created by admin on Sat Dec 16 02:02:20 UTC 2023 , Edited by admin on Sat Dec 16 02:02:20 UTC 2023
PRIMARY
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