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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO4
Molecular Weight 189.209
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CARBETHOXY-L-VALINE

SMILES

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

InChI

InChIKey=ZAVWSNSSAROCIB-LURJTMIESA-N
InChI=1S/C8H15NO4/c1-4-13-8(12)9-6(5(2)3)7(10)11/h5-6H,4H2,1-3H3,(H,9,12)(H,10,11)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H15NO4
Molecular Weight 189.209
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 06:36:01 GMT 2023
Edited
by admin
on Sat Dec 16 06:36:01 GMT 2023
Record UNII
7Z3EKK5JS7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-CARBETHOXY-L-VALINE
Systematic Name English
L-VALINE, N-(ETHOXYCARBONYL)-
Systematic Name English
VALINE, N-CARBOXY-, N-ETHYL ESTER, L-
Systematic Name English
(S)-2-(ETHOXYCARBONYLAMINO)-3-METHYLBUTANOIC ACID
Systematic Name English
N-(ETHOXYCARBONYL)-L-VALINE
Systematic Name English
Code System Code Type Description
CAS
5701-14-4
Created by admin on Sat Dec 16 06:36:01 GMT 2023 , Edited by admin on Sat Dec 16 06:36:01 GMT 2023
PRIMARY
PUBCHEM
13221302
Created by admin on Sat Dec 16 06:36:01 GMT 2023 , Edited by admin on Sat Dec 16 06:36:01 GMT 2023
PRIMARY
FDA UNII
7Z3EKK5JS7
Created by admin on Sat Dec 16 06:36:01 GMT 2023 , Edited by admin on Sat Dec 16 06:36:01 GMT 2023
PRIMARY