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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26N2O
Molecular Weight 274.4011
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCCN1CCCC[C@@H]1C(=O)NC2=C(C)C=CC=C2C

InChI

InChIKey=ZKMNUMMKYBVTFN-OAHLLOKOSA-N
InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H26N2O
Molecular Weight 274.4011
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 08:26:52 UTC 2023
Edited
by admin
on Sat Dec 16 08:26:52 UTC 2023
Record UNII
0494L275Q6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROPIVACAINE, (R)-
Common Name English
2-PIPERIDINECARBOXAMIDE, N-(2,6-DIMETHYLPHENYL)-1-PROPYL-, (2R)-
Systematic Name English
ROPIVACAINE HYDROCHLORIDE MONOHYDRATE IMPURITY G [EP IMPURITY]
Common Name English
ROPIVACAINE RELATED COMPOUND B FREE BASE ANHYDROUS
Common Name English
(+)-(2R)-N-(2,6-DIMETHYLPHENYL)-1-PROPYLPIPERIDINE-2-CARBOXAMIDE
Systematic Name English
(R)-(+)-ROPIVACAINE
Common Name English
Code System Code Type Description
CAS
98717-16-9
Created by admin on Sat Dec 16 08:26:52 UTC 2023 , Edited by admin on Sat Dec 16 08:26:52 UTC 2023
PRIMARY
FDA UNII
0494L275Q6
Created by admin on Sat Dec 16 08:26:52 UTC 2023 , Edited by admin on Sat Dec 16 08:26:52 UTC 2023
PRIMARY
PUBCHEM
10236329
Created by admin on Sat Dec 16 08:26:52 UTC 2023 , Edited by admin on Sat Dec 16 08:26:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID701317045
Created by admin on Sat Dec 16 08:26:52 UTC 2023 , Edited by admin on Sat Dec 16 08:26:52 UTC 2023
PRIMARY
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