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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H65NO4Si2
Molecular Weight 644.0873
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of (5Z)-7-[(1R,2R,3R,5S)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]-3-hydroxycyclopentyl]-N-ethyl-5-heptenamide

SMILES

CCNC(=O)CCC\C=C/C[C@H]1[C@H](C[C@@H](O)[C@@H]1\C=C\[C@H](CCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChIKey=XXYFCVXVECPPJE-GYHZHNGHSA-N
InChI=1S/C37H65NO4Si2/c1-12-38-35(40)23-19-14-13-18-22-32-31(33(39)28-34(32)42-44(10,11)37(5,6)7)27-26-30(41-43(8,9)36(2,3)4)25-24-29-20-16-15-17-21-29/h13,15-18,20-21,26-27,30-34,39H,12,14,19,22-25,28H2,1-11H3,(H,38,40)/b18-13-,27-26+/t30-,31+,32+,33+,34-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(5Z)-7-[(1R,2R,3R,5S)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]-3-hydroxycyclopentyl]-N-ethyl-5-heptenamide
Systematic Name English
5-Heptenamide, 7-[(1R,2R,3R,5S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]-3-hydroxycyclopentyl]-N-ethyl-, (5Z)-
Preferred Name English
Code System Code Type Description
CAS
1289580-04-6
Created by admin on Wed Apr 02 18:27:29 GMT 2025 , Edited by admin on Wed Apr 02 18:27:29 GMT 2025
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FDA UNII
BT9TNN6WBT
Created by admin on Wed Apr 02 18:27:29 GMT 2025 , Edited by admin on Wed Apr 02 18:27:29 GMT 2025
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PUBCHEM
70945650
Created by admin on Wed Apr 02 18:27:29 GMT 2025 , Edited by admin on Wed Apr 02 18:27:29 GMT 2025
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