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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H25NO3
Molecular Weight 303.396
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-DESISOPROPYL-4-ETHYL NATEGLINIDE

SMILES

CC[C@H]1CC[C@@H](CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(O)=O

InChI

InChIKey=LLSFDDAYCLFQJP-FVQBIDKESA-N
InChI=1S/C18H25NO3/c1-2-13-8-10-15(11-9-13)17(20)19-16(18(21)22)12-14-6-4-3-5-7-14/h3-7,13,15-16H,2,8-12H2,1H3,(H,19,20)(H,21,22)/t13-,15-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H25NO3
Molecular Weight 303.396
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 18:39:04 UTC 2023
Edited
by admin
on Sat Dec 16 18:39:04 UTC 2023
Record UNII
K4529956QE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-DESISOPROPYL-4-ETHYL NATEGLINIDE
Common Name English
NATEGLINIDE ETHYL ANALOG [USP IMPURITY]
Common Name English
N-((TRANS-4-ETHYLCYCLOHEXYL)CARBONYL)-D-PHENYLALANINE
Systematic Name English
NATEGLINIDE IMPURITY E [EP IMPURITY]
Common Name English
D-PHENYLALANINE, N-((4-ETHYLCYCLOHEXYL)CARBONYL)-, TRANS-
Systematic Name English
Code System Code Type Description
CAS
105746-45-0
Created by admin on Sat Dec 16 18:39:04 UTC 2023 , Edited by admin on Sat Dec 16 18:39:04 UTC 2023
PRIMARY
FDA UNII
K4529956QE
Created by admin on Sat Dec 16 18:39:04 UTC 2023 , Edited by admin on Sat Dec 16 18:39:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID00557766
Created by admin on Sat Dec 16 18:39:04 UTC 2023 , Edited by admin on Sat Dec 16 18:39:04 UTC 2023
PRIMARY
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