Nom: (3S,4S)-4-(1-Methylethenyl)-3-(1-(R)-benzyloxycarbonyloxyethyl)-1-di(p-anisyl)methyl-2-azetidinone
SMILES:
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
C33H37NO6
Molecular weight
543.66
Exact mass
543.2621
XLogP
6
TPSA
74.3
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
40
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
153.3
Supplementary Information
Récupération des détails…
Impliqué dans 6 réactions→