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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21NO6
Molecular Weight 323.341
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Z-D-Asp(OtBu)-OH

SMILES

CC(C)(C)OC(=O)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

InChI

InChIKey=HLSLRFBLVZUVIE-GFCCVEGCSA-N
InChI=1S/C16H21NO6/c1-16(2,3)23-13(18)9-12(14(19)20)17-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H21NO6
Molecular Weight 323.341
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 Wed Apr 02 19:47:03 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:03 GMT 2025
Record UNII
QF6T68VAM9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Cbz-D-aspartic acid 4-(tert-butyl) ester
Preferred Name English
Z-D-Asp(OtBu)-OH
Common Name English
4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-D-aspartate
Systematic Name English
D-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester
Systematic Name English
(2R)-2-{[(benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoic acid
Systematic Name English
Code System Code Type Description
CAS
71449-08-6
Created by admin on Wed Apr 02 19:47:03 GMT 2025 , Edited by admin on Wed Apr 02 19:47:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID90661326
Created by admin on Wed Apr 02 19:47:03 GMT 2025 , Edited by admin on Wed Apr 02 19:47:03 GMT 2025
PRIMARY
PUBCHEM
7016356
Created by admin on Wed Apr 02 19:47:03 GMT 2025 , Edited by admin on Wed Apr 02 19:47:03 GMT 2025
PRIMARY
FDA UNII
QF6T68VAM9
Created by admin on Wed Apr 02 19:47:03 GMT 2025 , Edited by admin on Wed Apr 02 19:47:03 GMT 2025
PRIMARY
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