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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H45NO
Molecular Weight 399.6523
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OLESOXIME, Z-

SMILES

[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=C\C(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=N/O)[C@H](C)CCCC(C)C

InChI

InChIKey=QNTASHOAVRSLMD-FCARAQADSA-N
InChI=1S/C27H45NO/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28-29)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25,29H,6-16H2,1-5H3/b28-21-/t19-,22+,23-,24+,25+,26+,27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
OLESOXIME, Z-
Common Name English
Code System Code Type Description
PUBCHEM
21763506
Created by admin on Fri Dec 15 16:20:37 UTC 2023 , Edited by admin on Fri Dec 15 16:20:37 UTC 2023
PRIMARY
CAS
66514-00-9
Created by admin on Fri Dec 15 16:20:37 UTC 2023 , Edited by admin on Fri Dec 15 16:20:37 UTC 2023
PRIMARY
FDA UNII
I2QN18P645
Created by admin on Fri Dec 15 16:20:37 UTC 2023 , Edited by admin on Fri Dec 15 16:20:37 UTC 2023
PRIMARY