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Details

Stereochemistry ACHIRAL
Molecular Formula C18H27N3O3
Molecular Weight 333.4253
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of cis-1,1-Dimethylethyl-4-(4-aminobenzoyl)-2,6-dimethyl-1-piperazinecarboxylate

SMILES

C[C@H]1CN(C[C@@H](C)N1C(=O)OC(C)(C)C)C(=O)C2=CC=C(N)C=C2

InChI

InChIKey=CSPJEHAXZZKKLT-BETUJISGSA-N
InChI=1S/C18H27N3O3/c1-12-10-20(16(22)14-6-8-15(19)9-7-14)11-13(2)21(12)17(23)24-18(3,4)5/h6-9,12-13H,10-11,19H2,1-5H3/t12-,13+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Piperazinecarboxylic acid, 4-(4-aminobenzoyl)-2,6-dimethyl-, 1,1-dimethylethyl ester, (2R,6S)-rel-
Preferred Name English
cis-1,1-Dimethylethyl-4-(4-aminobenzoyl)-2,6-dimethyl-1-piperazinecarboxylate
Common Name English
rel-1,1-Dimethylethyl (2R,6S)-4-(4-aminobenzoyl)-2,6-dimethyl-1-piperazinecarboxylate
Systematic Name English
Code System Code Type Description
CAS
2408803-08-5
Created by admin on Wed Apr 02 21:13:27 GMT 2025 , Edited by admin on Wed Apr 02 21:13:27 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
138548389
Created by admin on Wed Apr 02 21:13:27 GMT 2025 , Edited by admin on Wed Apr 02 21:13:27 GMT 2025
PRIMARY
CAS
2161337-98-8
Created by admin on Wed Apr 02 21:13:27 GMT 2025 , Edited by admin on Wed Apr 02 21:13:27 GMT 2025
PRIMARY
FDA UNII
HT72PGY8TN
Created by admin on Wed Apr 02 21:13:27 GMT 2025 , Edited by admin on Wed Apr 02 21:13:27 GMT 2025
PRIMARY
NIH
NCATS
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