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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H25N3O2
Molecular Weight 243.3458
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-3-methyl-N-(2-morpholinoethyl)pentanamide, (2R,3R)-

SMILES

CC[C@@H](C)[C@@H](N)C(=O)NCCN1CCOCC1

InChI

InChIKey=YNMUTYLWSRFTPX-GHMZBOCLSA-N
InChI=1S/C12H25N3O2/c1-3-10(2)11(13)12(16)14-4-5-15-6-8-17-9-7-15/h10-11H,3-9,13H2,1-2H3,(H,14,16)/t10-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H25N3O2
Molecular Weight 243.3458
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:30:06 GMT 2025
Edited
by admin
on Wed Apr 02 17:30:06 GMT 2025
Record UNII
745KVT8XJC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R,3R)-2-Amino-3-methyl-N-(2-morpholinoethyl)pentanamide
Preferred Name English
2-Amino-3-methyl-N-(2-morpholinoethyl)pentanamide, (2R,3R)-
Systematic Name English
Pentanamide, 2-amino-3-methyl-N-[2-(4-morpholinyl)ethyl]-, (2R,3R)-
Systematic Name English
(2R,3R)-2-Amino-3-methyl-N-[2-(4-morpholinyl)ethyl]pentanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
28174760
Created by admin on Wed Apr 02 17:30:06 GMT 2025 , Edited by admin on Wed Apr 02 17:30:06 GMT 2025
PRIMARY
CAS
1243259-41-7
Created by admin on Wed Apr 02 17:30:06 GMT 2025 , Edited by admin on Wed Apr 02 17:30:06 GMT 2025
PRIMARY
FDA UNII
745KVT8XJC
Created by admin on Wed Apr 02 17:30:06 GMT 2025 , Edited by admin on Wed Apr 02 17:30:06 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER