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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23NO4
Molecular Weight 329.3902
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAMOYLCOCAINE, (Z)-

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)\C=C/C3=CC=CC=C3)N2C

InChI

InChIKey=MQIXMJWNEKUAOZ-ZFYRMRLISA-N
InChI=1S/C19H23NO4/c1-20-14-9-10-15(20)18(19(22)23-2)16(12-14)24-17(21)11-8-13-6-4-3-5-7-13/h3-8,11,14-16,18H,9-10,12H2,1-2H3/b11-8-/t14-,15+,16-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H23NO4
Molecular Weight 329.3902
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:45:16 GMT 2023
Edited
by admin
on Sat Dec 16 06:45:16 GMT 2023
Record UNII
R3M4L88DXV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMOYLCOCAINE, (Z)-
Common Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-METHYL-3-(((2Z)-1-OXO-3-PHENYL-2-PROPENYL)OXY)-, METHYL ESTER, (1R,2R,3S,5S)-
Systematic Name English
CIS-CINNAMOYLCOCAINE
Common Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-METHYL-3-(((2Z)-1-OXO-3-PHENYL-2-PROPEN-1-YL)OXY)-, METHYL ESTER, (1R,2R,3S,5S)-
Systematic Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-METHYL-3-((1-OXO-3-PHENYL-2-PROPENYL)OXY)-, METHYL ESTER, (1R-(1.ALPHA.,2.ALPHA.,3.ALPHA.(Z),5.ALPHA.))-
Systematic Name English
Code System Code Type Description
CAS
50763-21-8
Created by admin on Sat Dec 16 06:45:16 GMT 2023 , Edited by admin on Sat Dec 16 06:45:16 GMT 2023
PRIMARY
FDA UNII
R3M4L88DXV
Created by admin on Sat Dec 16 06:45:16 GMT 2023 , Edited by admin on Sat Dec 16 06:45:16 GMT 2023
PRIMARY
PUBCHEM
12798013
Created by admin on Sat Dec 16 06:45:16 GMT 2023 , Edited by admin on Sat Dec 16 06:45:16 GMT 2023
PRIMARY