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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H37F2NO3Si2
Molecular Weight 553.7875
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-[(trimethylsilyl)oxy]propyl]-4-[4-[(trimethylsilyl)oxy]phenyl]-2-azetidinone

SMILES

C[Si](C)(C)O[C@@H](CC[C@@H]1[C@H](N(C1=O)C2=CC=C(F)C=C2)C3=CC=C(O[Si](C)(C)C)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=JHMCCBLFRSWDAL-SSBOKUKZSA-N
InChI=1S/C30H37F2NO3Si2/c1-37(2,3)35-26-17-9-22(10-18-26)29-27(30(34)33(29)25-15-13-24(32)14-16-25)19-20-28(36-38(4,5)6)21-7-11-23(31)12-8-21/h7-18,27-29H,19-20H2,1-6H3/t27-,28+,29-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-[(trimethylsilyl)oxy]propyl]-4-[4-[(trimethylsilyl)oxy]phenyl]-2-azetidinone
Systematic Name English
2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-[(trimethylsilyl)oxy]propyl]-4-[4-[(trimethylsilyl)oxy]phenyl]-, (3R,4S)-
Systematic Name English
Code System Code Type Description
CAS
272778-13-9
Created by admin on Sat Dec 16 19:55:59 GMT 2023 , Edited by admin on Sat Dec 16 19:55:59 GMT 2023
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PUBCHEM
11387325
Created by admin on Sat Dec 16 19:55:59 GMT 2023 , Edited by admin on Sat Dec 16 19:55:59 GMT 2023
PRIMARY
FDA UNII
F66GW6P7TY
Created by admin on Sat Dec 16 19:55:59 GMT 2023 , Edited by admin on Sat Dec 16 19:55:59 GMT 2023
PRIMARY