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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H27NO3Si
Molecular Weight 381.5402
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone, (3R,4S)-

SMILES

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

InChI

InChIKey=PMFXBVOLZORTNG-VQTJNVASSA-N
InChI=1S/C22H27NO3Si/c1-4-27(5-2,6-3)26-20-19(17-13-9-7-10-14-17)23(22(20)25)21(24)18-15-11-8-12-16-18/h7-16,19-20H,4-6H2,1-3H3/t19-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone, (3R,4S)-
Systematic Name English
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone
Systematic Name English
(+)-cis-1-Benzoyl-3-triethylsilyloxy-4-phenyl-2-azetidinone
Systematic Name English
2-Azetidinone, 1-benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-, (3R,4S)-
Systematic Name English
(3R,4S)-1-Benzoyl-4-phenyl-3-(triethylsiloxy)azetidin-2-one
Systematic Name English
2-Azetidinone, 1-benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-, (3R-cis)-
Systematic Name English
Code System Code Type Description
FDA UNII
LC2YK22VYE
Created by admin on Sat Dec 16 19:52:24 GMT 2023 , Edited by admin on Sat Dec 16 19:52:24 GMT 2023
PRIMARY
CAS
149249-91-2
Created by admin on Sat Dec 16 19:52:24 GMT 2023 , Edited by admin on Sat Dec 16 19:52:24 GMT 2023
PRIMARY
PUBCHEM
10500068
Created by admin on Sat Dec 16 19:52:24 GMT 2023 , Edited by admin on Sat Dec 16 19:52:24 GMT 2023
PRIMARY