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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H30N2O5
Molecular Weight 378.4626
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1,1-Dimethylethyl) 2-ethyl (2S,5R)-5-[(phenylmethoxy)amino]-1,2-piperidinedicarboxylate

SMILES

CCOC(=O)[C@@H]1CC[C@H](CN1C(=O)OC(C)(C)C)NOCC2=CC=CC=C2

InChI

InChIKey=SMKPOQAIVWXDFN-SJORKVTESA-N
InChI=1S/C20H30N2O5/c1-5-25-18(23)17-12-11-16(13-22(17)19(24)27-20(2,3)4)21-26-14-15-9-7-6-8-10-15/h6-10,16-17,21H,5,11-14H2,1-4H3/t16-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H30N2O5
Molecular Weight 378.4626
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 20:34:39 GMT 2025
Edited
by admin
on Wed Apr 02 20:34:39 GMT 2025
Record UNII
ZE6TSK8BPW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(1,1-Dimethylethyl) 2-ethyl (2S,5R)-5-[(phenylmethoxy)amino]-1,2-piperidinedicarboxylate
Systematic Name English
1,2-Piperidinedicarboxylic acid, 5-[(phenylmethoxy)amino]-, 1-(1,1-dimethylethyl) 2-ethyl ester, (2S,5R)-
Preferred Name English
Code System Code Type Description
PUBCHEM
86700665
Created by admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
PRIMARY
CAS
1463501-46-3
Created by admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
PRIMARY
FDA UNII
ZE6TSK8BPW
Created by admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
PRIMARY