Nombre: (3S,4S)-4-(1-t-butyldimethylsilyloxymethylethenyl)-3-(1-(R)-benzyloxycarbonyloxyethyl)-1-di(p-anisyl)methyl-2-azetidinone
SMILES:
C=C(CO[Si](C)(C)C(C)(C)C)[C@@H]1[C@@H]([C@@H](C)OC(=O)OCc2ccccc2)C(=O)N1C(Cc1ccc(OC)cc1)Cc1ccc(OC)cc1Molecular Processing
Molecular formula
C39H51NO7Si
Molecular weight
673.92
Exact mass
673.3435
XLogP
8
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
3
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.436
Molar refractivity
190.77
Supplementary Information
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