CC(=O)OC1C(C(=O)N1)C(CO[SiH](C)C)C(C)(C)C
Name: [3-(1-dimethylsilyloxy-3,3-dimethylbutan-2-yl)-4-oxoazetidin-2-yl] acetate
SMILES: CC(=O)OC1C(C(=O)N1)C(CO[SiH](C)C)C(C)(C)C

Molecular Processing

Molecular formula
C13H25NO4Si
Molecular weight
287.43
Exact mass
287.1553
XLogP
1.28
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
19
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.846
Molar refractivity
74.96

Supplementary Information

InChIKey: YRHXOMKGQHQFJF-UHFFFAOYSA-N
Synonyme
SCHEMBL6959725
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