Nombre: (3S,4S)-4-(1-chloromethylethenyl)-3-(1-(R)-benzyloxycarbonyloxyethyl)-1-di(p-anisyl)methyl-2-azetidinone
SMILES:
C=C(CCl)[C@@H]1[C@@H]([C@@H](C)OC(=O)OCc2ccccc2)C(=O)N1C(Cc1ccc(OC)cc1)Cc1ccc(OC)cc1Molecular Processing
Molecular formula
C33H36ClNO6
Molecular weight
578.11
Exact mass
577.2231
XLogP
6.22
TPSA
74.3
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
41
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
158.34
Supplementary Information
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