Name: trans-3-acetoxy-6-cyano-3,4-dihydro-2,2-dimethyl-4-(1,2-dihydro-2-oxo-4-t-butyldimethylsilyloxy-1-pyridinyl)-2H-benzo[b]pyran
SMILES:
CC(=O)O[C@H]1[C@H](n2ccc(CO[Si](C)(C)C(C)(C)C)cc2=O)c2cc(C#N)ccc2OC1(C)CMolecular Processing
Molecular formula
C26H34N2O5Si
Molecular weight
482.65
Exact mass
482.2237
XLogP
4.93
TPSA
90.55
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
34
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
132.24
Supplementary Information
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