Nombre: (3S,4S)-3-[(R)-1-(trimethylsilyloxy)-ethyl]-4-[(R)-3-oxo-1,4-dithian-2-yl]azetidin-2-one
SMILES:
C[C@@H](O[Si](C)(C)C)[C@H]1C(=O)N[C@@H]1[C@H]1SCCSC1=OMolecular Processing
Molecular formula
C12H21NO3S2Si
Molecular weight
319.52
Exact mass
319.0732
XLogP
1.72
TPSA
55.4
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
83.02
Supplementary Information
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