1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone, (3R,4S)-

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)-

Structure Search

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

Molecular Formula	C22H27NO3Si
Molecular Weight	381.5402
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:52:24 GMT 2023` Edited by `admin` on `Sat Dec 16 19:52:24 GMT 2023`
Record UNII	LC2YK22VYE
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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