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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15NO2
Molecular Weight 145.1995
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL D-TERT-LEUCINATE

SMILES

COC(=O)[C@H](N)C(C)(C)C

InChI

InChIKey=WCYLIGGIKNKWQX-YFKPBYRVSA-N
InChI=1S/C7H15NO2/c1-7(2,3)5(8)6(9)10-4/h5H,8H2,1-4H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H15NO2
Molecular Weight 145.1995
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:34:22 UTC 2023
Edited
by admin
on Sat Dec 16 15:34:22 UTC 2023
Record UNII
T6V0OU037M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL D-TERT-LEUCINATE
Common Name English
METHYL (R)-2-AMINO-3,3-DIMETHYLBUTANOATE
Systematic Name English
D-VALINE, 3-METHYL-, METHYL ESTER
Common Name English
D-TERT-LEUCINE METHYL ESTER
Common Name English
Code System Code Type Description
CAS
112245-08-6
Created by admin on Sat Dec 16 15:34:22 UTC 2023 , Edited by admin on Sat Dec 16 15:34:22 UTC 2023
PRIMARY
PUBCHEM
40532482
Created by admin on Sat Dec 16 15:34:22 UTC 2023 , Edited by admin on Sat Dec 16 15:34:22 UTC 2023
PRIMARY
FDA UNII
T6V0OU037M
Created by admin on Sat Dec 16 15:34:22 UTC 2023 , Edited by admin on Sat Dec 16 15:34:22 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER