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Details

Stereochemistry RACEMIC
Molecular Formula C22H30N2O4
Molecular Weight 386.4846
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MO-CHMINAKA

SMILES

COC(=O)C(OC(=O)C1=NN(CC2CCCCC2)C3=C1C=CC=C3)C(C)(C)C

InChI

InChIKey=SUEOBRAXHJBVGY-UHFFFAOYSA-N
InChI=1S/C22H30N2O4/c1-22(2,3)19(21(26)27-4)28-20(25)18-16-12-8-9-13-17(16)24(23-18)14-15-10-6-5-7-11-15/h8-9,12-13,15,19H,5-7,10-11,14H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H30N2O4
Molecular Weight 386.4846
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:23:40 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:40 GMT 2023
Record UNII
Z5N9WL7X4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MO-CHMINAKA
Common Name English
1-(METHOXYCARBONYL)-2,2-DIMETHYLPROPYL 1-(CYCLOHEXYLMETHYL)-1H-INDAZOLE-3-CARBOXYLATE
Systematic Name English
1-METHOXY-3,3-DIMETHYL-1-OXOBUTAN-2-YL 1-(CYCLOHEXYLMETHYL)-1H-INDAZOLE-3-CARBOXYLATE
Systematic Name English
1H-INDAZOLE-3-CARBOXYLIC ACID, 1-(CYCLOHEXYLMETHYL)-, 1-(METHOXYCARBONYL)-2,2-DIMETHYLPROPYL ESTER
Systematic Name English
Code System Code Type Description
CAS
2365471-04-9
Created by admin on Sat Dec 16 18:23:40 GMT 2023 , Edited by admin on Sat Dec 16 18:23:40 GMT 2023
PRIMARY
PUBCHEM
132584892
Created by admin on Sat Dec 16 18:23:40 GMT 2023 , Edited by admin on Sat Dec 16 18:23:40 GMT 2023
PRIMARY
FDA UNII
Z5N9WL7X4P
Created by admin on Sat Dec 16 18:23:40 GMT 2023 , Edited by admin on Sat Dec 16 18:23:40 GMT 2023
PRIMARY
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