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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H28N2O2
Molecular Weight 304.4271
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=C(NC(=O)CCN2CCCC[C@@H]2C)C(C)=CC(C)=C1

InChI

InChIKey=UJCARUGFZOJPMI-HNNXBMFYSA-N
InChI=1S/C18H28N2O2/c1-13-11-14(2)18(16(12-13)22-4)19-17(21)8-10-20-9-6-5-7-15(20)3/h11-12,15H,5-10H2,1-4H3,(H,19,21)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H28N2O2
Molecular Weight 304.4271
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 11:21:30 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:30 GMT 2023
Record UNII
H2TX0F61B6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VADOCAINE, (S)-
Common Name English
1-PIPERIDINEPROPANAMIDE, N-(2-METHOXY-4,6-DIMETHYLPHENYL)-2-METHYL-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
H2TX0F61B6
Created by admin on Sat Dec 16 11:21:30 GMT 2023 , Edited by admin on Sat Dec 16 11:21:30 GMT 2023
PRIMARY
PUBCHEM
76971662
Created by admin on Sat Dec 16 11:21:30 GMT 2023 , Edited by admin on Sat Dec 16 11:21:30 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER