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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H16N2O
Molecular Weight 144.2147
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-L-ISOLEUCINAMIDE

SMILES

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

InChI

InChIKey=CAAAQGIZHMERNZ-WDSKDSINSA-N
InChI=1S/C7H16N2O/c1-4-5(2)6(9-3)7(8)10/h5-6,9H,4H2,1-3H3,(H2,8,10)/t5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H16N2O
Molecular Weight 144.2147
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 Sat Dec 16 13:27:48 GMT 2023
Edited
by admin
on Sat Dec 16 13:27:48 GMT 2023
Record UNII
GUG207X411
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-L-ISOLEUCINAMIDE
Systematic Name English
(2S,3S)-2-AMINO(METHYLAMINO)-3-METHYLPENTANAMIDE
Systematic Name English
Code System Code Type Description
CAS
1248962-23-3
Created by admin on Sat Dec 16 13:27:48 GMT 2023 , Edited by admin on Sat Dec 16 13:27:48 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
59768159
Created by admin on Sat Dec 16 13:27:48 GMT 2023 , Edited by admin on Sat Dec 16 13:27:48 GMT 2023
PRIMARY
FDA UNII
GUG207X411
Created by admin on Sat Dec 16 13:27:48 GMT 2023 , Edited by admin on Sat Dec 16 13:27:48 GMT 2023
PRIMARY