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159593-17-6 | 1-Azetidineacetic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-(3-methoxy-2-oxocyclohexyl)-α,4-dioxo-, [4-(1,1-dimethylethyl)phenyl]methyl ester, [2R-[2α(1R*,3S*),3β(R*)]]- (9CI)
CAS No: 159593-17-6 Catalog No: AG001R71 MDL No:
Product Description
Catalog Number:
AG001R71
Chemical Name:
1-Azetidineacetic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-(3-methoxy-2-oxocyclohexyl)-α,4-dioxo-, [4-(1,1-dimethylethyl)phenyl]methyl ester, [2R-[2α(1R*,3S*),3β(R*)]]- (9CI)
CAS Number:
159593-17-6
IUPAC Name:
(4-tert-butylphenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(1R,3S)-3-methoxy-2-oxocyclohexyl]-4-oxoazetidin-1-yl]-2-oxoacetate
InChI:
InChI=1S/C31H47NO7Si/c1-19(39-40(9,10)31(5,6)7)24-25(22-12-11-13-23(37-8)26(22)33)32(27(24)34)28(35)29(36)38-18-20-14-16-21(17-15-20)30(2,3)4/h14-17,19,22-25H,11-13,18H2,1-10H3/t19-,22-,23+,24-,25-/m1/s1
InChI Key:
CKJXSXZIRIMVFN-HYOIWIKGSA-N
Properties
Complexity:
958
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
5
Defined Bond Stereocenter Count:
0
Exact Mass:
573.312g/mol
Formal Charge:
0
Heavy Atom Count:
40
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
573.802g/mol
Monoisotopic Mass:
573.312g/mol
Rotatable Bond Count:
11
Topological Polar Surface Area:
99.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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