Faropenem Impurity 19

CAT: 1299-RM-F181619-02Size: 25 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-F181619-02Size:25 mg

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CAS Number

106560-32-1

Synonyms

(R) -S- ((2R,3S) -3- ((R) -1- ((tert-butyldimethylsilyl) oxy) ethyl) -4-oxoazetidin-2-yl) tetrahydrofuran-2-carbothioate

Molecular Formula

C16H29NO4SSi

Molecular Weight

359.56

Target Alternative Name

Faropenem

Product Name Synonym

(R) -S- ((2R,3S) -3- ((R) -1- ((tert-butyldimethylsilyl) oxy) ethyl) -4-oxoazetidin-2-yl) tetrahydrofuran-2-carbothioate

Chemical Information

(3S,4R)-3-[(R)-1-(tert-butyldimethylsilyloxy) ethyl]-4-[(R)-2-tetrahydrofuranoylthio]-2-azetidinone

CAS Number	106560-32-1
PubChem CID	10872089
IUPAC Name	S-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] (2R)-oxolane-2-carbothioate
Molecular Formula	C16H29NO4SSi
Molecular Weight	359.6
Topological Polar Surface Area	89.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	7
Heavy Atom Count	23
Formal Charge	0
Complexity	477

SMILES

C[C@H]([C@@H]1[C@H](NC1=O)SC(=O)[C@H]2CCCO2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H29NO4SSi/c1-10(21-23(5,6)16(2,3)4)12-13(18)17-14(12)22-15(19)11-8-7-9-20-11/h10-12,14H,7-9H2,1-6H3,(H,17,18)/t10-,11-,12+,14-/m1/s1

InChIKey

CYIYODQQOPTSEF-NRWUCQMLSA-N

Chemical Structure

2D Structure

CAS: 106560-32-1

CID: 10872089

Formula: C16H29NO4SSi

MW: 359.6

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	359.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	7
Exact Mass	359.15865611
Monoisotopic Mass	359.15865611
Topological Polar Surface Area	89.9 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	477
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes