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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO6
Molecular Weight 349.3783
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-Dimethyl N-[4-(4-oxobutyl)benzoyl]-L-glutamate

SMILES

COC(=O)CC[C@H](NC(=O)C1=CC=C(CCCC=O)C=C1)C(=O)OC

InChI

InChIKey=BBMRKSOAVJVXRB-HNNXBMFYSA-N
InChI=1S/C18H23NO6/c1-24-16(21)11-10-15(18(23)25-2)19-17(22)14-8-6-13(7-9-14)5-3-4-12-20/h6-9,12,15H,3-5,10-11H2,1-2H3,(H,19,22)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H23NO6
Molecular Weight 349.3783
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 Wed Apr 02 17:30:48 GMT 2025
Edited
by admin
on Wed Apr 02 17:30:48 GMT 2025
Record UNII
E2SB693Z55
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-Dimethyl N-[4-(4-oxobutyl)benzoyl]-L-glutamate
Systematic Name English
L-Glutamic acid, N-[4-(4-oxobutyl)benzoyl]-, 1,5-dimethyl ester
Preferred Name English
Code System Code Type Description
PUBCHEM
25176541
Created by admin on Wed Apr 02 17:30:48 GMT 2025 , Edited by admin on Wed Apr 02 17:30:48 GMT 2025
PRIMARY
FDA UNII
E2SB693Z55
Created by admin on Wed Apr 02 17:30:48 GMT 2025 , Edited by admin on Wed Apr 02 17:30:48 GMT 2025
PRIMARY
CAS
1081974-98-2
Created by admin on Wed Apr 02 17:30:48 GMT 2025 , Edited by admin on Wed Apr 02 17:30:48 GMT 2025
PRIMARY