Nombre: (3S,4R)-4-(1-(R)-t-butyldimethylsilyloxymethylethyl)-3-(1-(R)-benzyloxycarbonyloxyethyl)-1-di(p-anisyl)methyl-2-azetidinone
SMILES:
COc1ccc(CC(Cc2ccc(OC)cc2)N2C(=O)[C@H]([C@@H](C)OC(=O)OCc3ccccc3)[C@H]2[C@@H](C)CO[Si](C)(C)C(C)(C)C)cc1Molecular Processing
Molecular formula
C39H53NO7Si
Molecular weight
675.94
Exact mass
675.3591
XLogP
8.08
TPSA
83.53
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
15
Heavy atoms
48
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.487
Molar refractivity
190.79
Supplementary Information
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