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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H21N3O4
Molecular Weight 271.3128
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl N-[(1R)-2-amino-2-oxo-1-[[(3R)-2-oxo-3-pyrrolidinyl]methyl]ethyl]carbamate

SMILES

CC(C)(C)OC(=O)N[C@H](C[C@H]1CCNC1=O)C(N)=O

InChI

InChIKey=OLDXTJLUDRYYEB-HTQZYQBOSA-N
InChI=1S/C12H21N3O4/c1-12(2,3)19-11(18)15-8(9(13)16)6-7-4-5-14-10(7)17/h7-8H,4-6H2,1-3H3,(H2,13,16)(H,14,17)(H,15,18)/t7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H21N3O4
Molecular Weight 271.3128
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 17:20:46 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:46 GMT 2025
Record UNII
HDY2V7N3SE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Dimethylethyl N-[(1R)-2-amino-2-oxo-1-[[(3R)-2-oxo-3-pyrrolidinyl]methyl]ethyl]carbamate
Preferred Name English
Code System Code Type Description
FDA UNII
HDY2V7N3SE
Created by admin on Wed Apr 02 17:20:46 GMT 2025 , Edited by admin on Wed Apr 02 17:20:46 GMT 2025
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CAS
2889532-77-6
Created by admin on Wed Apr 02 17:20:46 GMT 2025 , Edited by admin on Wed Apr 02 17:20:46 GMT 2025
PRIMARY
PUBCHEM
167713289
Created by admin on Wed Apr 02 17:20:46 GMT 2025 , Edited by admin on Wed Apr 02 17:20:46 GMT 2025
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