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Details

Stereochemistry ACHIRAL
Molecular Formula C32H45N3O7
Molecular Weight 583.7156
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DW-D-5

SMILES

CCCCCCNC(=O)OCCCCCCNC(=O)OC1CCN(CC1)C(=O)OC2=CC=C(OC3=CC=CC=C3)C=C2

InChI

InChIKey=MCSGLXWQDSCHCC-UHFFFAOYSA-N
InChI=1S/C32H45N3O7/c1-2-3-4-10-21-33-30(36)39-25-12-6-5-11-22-34-31(37)41-29-19-23-35(24-20-29)32(38)42-28-17-15-27(16-18-28)40-26-13-8-7-9-14-26/h7-9,13-18,29H,2-6,10-12,19-25H2,1H3,(H,33,36)(H,34,37)

HIDE SMILES / InChI

Molecular Formula C32H45N3O7
Molecular Weight 583.7156
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:57:58 UTC 2023
Edited
by admin
on Fri Dec 15 15:57:58 UTC 2023
Record UNII
K5MEX47I6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DW-D-5
Code English
4-PHENOXYPHENYL 4-(6-(HEXYLCARBAMOYLOXY)HEXYLCARBAMOYLOXY)PIPERIDINE-1-CARBOXYLATE
Systematic Name English
4-(6-(HEXYLCARBAMOYLOXY)-HEXYLCARBAMOYLOXY)-PIPERIDINE-1-CARBOXYLIC ACID 4-PHENOXY-PHENYL ESTER
Systematic Name English
Code System Code Type Description
CAS
162320-82-3
Created by admin on Fri Dec 15 15:57:58 UTC 2023 , Edited by admin on Fri Dec 15 15:57:58 UTC 2023
PRIMARY
PUBCHEM
2729100
Created by admin on Fri Dec 15 15:57:58 UTC 2023 , Edited by admin on Fri Dec 15 15:57:58 UTC 2023
PRIMARY
FDA UNII
K5MEX47I6L
Created by admin on Fri Dec 15 15:57:58 UTC 2023 , Edited by admin on Fri Dec 15 15:57:58 UTC 2023
PRIMARY
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