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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H68N2O10
Molecular Weight 700.9432
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 32-(1,1-Dimethylethyl) (13S)-13-[(1,1-dimethylethoxy)carbonyl]-10,15-dioxo-3,6-dioxa-9,14-diazadotriacontanedioate

SMILES

CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(O)=O)C(=O)OC(C)(C)C

InChI

InChIKey=QYTNVSVOZVZHJQ-PMERELPUSA-N
InChI=1S/C37H68N2O10/c1-36(2,3)48-34(44)22-20-18-16-14-12-10-8-7-9-11-13-15-17-19-21-32(41)39-30(35(45)49-37(4,5)6)23-24-31(40)38-25-26-46-27-28-47-29-33(42)43/h30H,7-29H2,1-6H3,(H,38,40)(H,39,41)(H,42,43)/t30-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,6-Dioxa-9,14-diazadotriacontanedioic acid, 13-[(1,1-dimethylethoxy)carbonyl]-10,15-dioxo-, 32-(1,1-dimethylethyl) ester, (13S)-
Preferred Name English
32-(1,1-Dimethylethyl) (13S)-13-[(1,1-dimethylethoxy)carbonyl]-10,15-dioxo-3,6-dioxa-9,14-diazadotriacontanedioate
Systematic Name English
Code System Code Type Description
CAS
1671100-14-3
Created by admin on Wed Apr 02 20:20:30 GMT 2025 , Edited by admin on Wed Apr 02 20:20:30 GMT 2025
PRIMARY
PUBCHEM
168441066
Created by admin on Wed Apr 02 20:20:30 GMT 2025 , Edited by admin on Wed Apr 02 20:20:30 GMT 2025
PRIMARY
FDA UNII
RPA6WJ368S
Created by admin on Wed Apr 02 20:20:30 GMT 2025 , Edited by admin on Wed Apr 02 20:20:30 GMT 2025
PRIMARY