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Details

Stereochemistry MIXED
Molecular Formula C20H29NO5
Molecular Weight 363.448
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isopropyl 2-((tert-butoxycarbonyl)amino]-5-oxo-4-phenylhexanoate

SMILES

CC(C)OC(=O)C(CC(C(C)=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChIKey=VNCFMYZTSNRVAW-UHFFFAOYSA-N
InChI=1S/C20H29NO5/c1-13(2)25-18(23)17(21-19(24)26-20(4,5)6)12-16(14(3)22)15-10-8-7-9-11-15/h7-11,13,16-17H,12H2,1-6H3,(H,21,24)

HIDE SMILES / InChI

Molecular Formula C20H29NO5
Molecular Weight 363.448
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:23:29 GMT 2025
Edited
by admin
on Wed Apr 02 18:23:29 GMT 2025
Record UNII
A7CF2T29YC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methylethyl ?-acetyl-?-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoate
Preferred Name English
Isopropyl 2-((tert-butoxycarbonyl)amino]-5-oxo-4-phenylhexanoate
Systematic Name English
Benzenebutanoic acid, ?-acetyl-?-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-methylethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
89434594
Created by admin on Wed Apr 02 18:23:29 GMT 2025 , Edited by admin on Wed Apr 02 18:23:29 GMT 2025
PRIMARY
FDA UNII
A7CF2T29YC
Created by admin on Wed Apr 02 18:23:29 GMT 2025 , Edited by admin on Wed Apr 02 18:23:29 GMT 2025
PRIMARY
CAS
1456803-33-0
Created by admin on Wed Apr 02 18:23:29 GMT 2025 , Edited by admin on Wed Apr 02 18:23:29 GMT 2025
PRIMARY