CC(C)(C)OC(=O)N1CC[C@H]1COS(C)(=O)=O
Nombre: 2-(S)-Methanesulfonyloxymethyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC[C@H]1COS(C)(=O)=O

Molecular Processing

Molecular formula
C10H19NO5S
Molecular weight
265.33
Exact mass
265.0984
XLogP
0.97
TPSA
72.91
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
62.14

Supplementary Information

Obteniendo detalles…

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