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Details

Stereochemistry ACHIRAL
Molecular Formula C25H41N5O4
Molecular Weight 475.6241
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1′-Bis(1,1-dimethylethyl) 4,4′-(2,3-pyridinediyldiimino)bis[1-piperidinecarboxylate]

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CN=C2NC3CCN(CC3)C(=O)OC(C)(C)C

InChI

InChIKey=DCVDQUIETOMEOM-UHFFFAOYSA-N
InChI=1S/C25H41N5O4/c1-24(2,3)33-22(31)29-14-9-18(10-15-29)27-20-8-7-13-26-21(20)28-19-11-16-30(17-12-19)23(32)34-25(4,5)6/h7-8,13,18-19,27H,9-12,14-17H2,1-6H3,(H,26,28)

HIDE SMILES / InChI

Molecular Formula C25H41N5O4
Molecular Weight 475.6241
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 Sat Dec 16 20:01:40 GMT 2023
Edited
by admin
on Sat Dec 16 20:01:40 GMT 2023
Record UNII
W3Y8767QAP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1′-Bis(1,1-dimethylethyl) 4,4′-(2,3-pyridinediyldiimino)bis[1-piperidinecarboxylate]
Systematic Name English
1-Piperidinecarboxylic acid, 4,4′-(2,3-pyridinediyldiimino)bis-, 1,1′-bis(1,1-dimethylethyl) ester
Systematic Name English
Code System Code Type Description
CAS
1356400-55-9
Created by admin on Sat Dec 16 20:01:40 GMT 2023 , Edited by admin on Sat Dec 16 20:01:40 GMT 2023
PRIMARY
FDA UNII
W3Y8767QAP
Created by admin on Sat Dec 16 20:01:40 GMT 2023 , Edited by admin on Sat Dec 16 20:01:40 GMT 2023
PRIMARY
Related Record Type Details
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