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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H38N2O5
Molecular Weight 422.5582
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SQ-30741

SMILES

CCCCCCC(=O)NCC(=O)NC[C@@H]1[C@H]2CC[C@H](O2)[C@@H]1C\C=C/CCCC(O)=O

InChI

InChIKey=OPZODFCEYJMBAM-OXVBEWKXSA-N
InChI=1S/C23H38N2O5/c1-2-3-4-8-11-21(26)25-16-22(27)24-15-18-17(19-13-14-20(18)30-19)10-7-5-6-9-12-23(28)29/h5,7,17-20H,2-4,6,8-16H2,1H3,(H,24,27)(H,25,26)(H,28,29)/b7-5-/t17-,18+,19+,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H38N2O5
Molecular Weight 422.5582
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 Fri Dec 15 15:13:53 GMT 2023
Edited
by admin
on Fri Dec 15 15:13:53 GMT 2023
Record UNII
K72RWS0OEA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SQ-30741
Code English
5-HEPTENOIC ACID, 7-((1S,2R,3R,4R)-3-(((((1-OXOHEPTYL)AMINO)ACETYL)AMINO)METHYL)-7-OXABICYCLO(2.2.1)HEPT-2-YL)-, (5Z)-
Systematic Name English
5-HEPTENOIC ACID, 7-(3-(((((1-OXOHEPTYL)AMINO)ACETYL)AMINO)METHYL)-7-OXABICYCLO(2.2.1)HEPT-2-YL)-, (1S-(1.ALPHA.,2.ALPHA.(Z),3.ALPHA.,4.ALPHA.))-
Systematic Name English
Code System Code Type Description
CAS
107332-47-8
Created by admin on Fri Dec 15 15:13:53 GMT 2023 , Edited by admin on Fri Dec 15 15:13:53 GMT 2023
PRIMARY
FDA UNII
K72RWS0OEA
Created by admin on Fri Dec 15 15:13:53 GMT 2023 , Edited by admin on Fri Dec 15 15:13:53 GMT 2023
PRIMARY
PUBCHEM
5311394
Created by admin on Fri Dec 15 15:13:53 GMT 2023 , Edited by admin on Fri Dec 15 15:13:53 GMT 2023
PRIMARY