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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26N2O
Molecular Weight 286.4118
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IPRAVACAINE, (S)-

SMILES

CC1=CC=CC(C)=C1NC(=O)[C@@H]2CCCCN2CC3CC3

InChI

InChIKey=DNUYDQISHIJMLD-INIZCTEOSA-N
InChI=1S/C18H26N2O/c1-13-6-5-7-14(2)17(13)19-18(21)16-8-3-4-11-20(16)12-15-9-10-15/h5-7,15-16H,3-4,8-12H2,1-2H3,(H,19,21)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H26N2O
Molecular Weight 286.4118
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 10:25:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:45 GMT 2023
Record UNII
7YW0K2V6BZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IPRAVACAINE, (S)-
Common Name English
2-PIPERIDINECARBOXAMIDE, 1-(CYCLOPROPYLMETHYL)-N-(2,6-DIMETHYLPHENYL)-, (S)
Systematic Name English
IPRAVACAINE, (-)-
Common Name English
2-PIPERIDINECARBOXAMIDE, 1-(CYCLOPROPYLMETHYL)-N-(2,6-DIMETHYLPHENYL)-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
166181-68-6
Created by admin on Sat Dec 16 10:25:45 GMT 2023 , Edited by admin on Sat Dec 16 10:25:45 GMT 2023
PRIMARY
FDA UNII
7YW0K2V6BZ
Created by admin on Sat Dec 16 10:25:45 GMT 2023 , Edited by admin on Sat Dec 16 10:25:45 GMT 2023
PRIMARY
PUBCHEM
76960557
Created by admin on Sat Dec 16 10:25:45 GMT 2023 , Edited by admin on Sat Dec 16 10:25:45 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER