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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H28N2O
Molecular Weight 288.4277
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCCCN1CCC[C@H]1C(=O)NC2=C(C)C=C(C)C=C2C

InChI

InChIKey=VEPZOLKTNZOTTQ-INIZCTEOSA-N
InChI=1S/C18H28N2O/c1-5-6-9-20-10-7-8-16(20)18(21)19-17-14(3)11-13(2)12-15(17)4/h11-12,16H,5-10H2,1-4H3,(H,19,21)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H28N2O
Molecular Weight 288.4277
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 10:27:08 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:08 GMT 2023
Record UNII
GPJ1UXU6VB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUMECAINE, (S)-
Common Name English
2-PYRROLIDINECARBOXAMIDE, 1-BUTYL-N-(2,4,6-TRIMETHYLPHENYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
1712102
Created by admin on Sat Dec 16 10:27:08 GMT 2023 , Edited by admin on Sat Dec 16 10:27:08 GMT 2023
PRIMARY
FDA UNII
GPJ1UXU6VB
Created by admin on Sat Dec 16 10:27:08 GMT 2023 , Edited by admin on Sat Dec 16 10:27:08 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER