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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H29NO3
Molecular Weight 283.4064
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AX-8

SMILES

CC(C)OC(=O)CNC(=O)[C@@H]1C[C@H](C)CC[C@H]1C(C)C

InChI

InChIKey=WEHTUCYLMXHUMA-HZSPNIEDSA-N
InChI=1S/C16H29NO3/c1-10(2)13-7-6-12(5)8-14(13)16(19)17-9-15(18)20-11(3)4/h10-14H,6-9H2,1-5H3,(H,17,19)/t12-,13+,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H29NO3
Molecular Weight 283.4064
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:20:43 GMT 2023
Edited
by admin
on Sat Dec 16 14:20:43 GMT 2023
Record UNII
7SUP5O6AA1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AX-8
Code English
GLYCINE, N-(((1R,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL)CARBONYL)-, 1-METHYLETHYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
57378005
Created by admin on Sat Dec 16 14:20:43 GMT 2023 , Edited by admin on Sat Dec 16 14:20:43 GMT 2023
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FDA UNII
7SUP5O6AA1
Created by admin on Sat Dec 16 14:20:43 GMT 2023 , Edited by admin on Sat Dec 16 14:20:43 GMT 2023
PRIMARY
CAS
1401555-39-2
Created by admin on Sat Dec 16 14:20:43 GMT 2023 , Edited by admin on Sat Dec 16 14:20:43 GMT 2023
PRIMARY
SMS_ID
300000041405
Created by admin on Sat Dec 16 14:20:43 GMT 2023 , Edited by admin on Sat Dec 16 14:20:43 GMT 2023
PRIMARY