Name: (3S,4S)-4-(1-hydroxymethylethenyl)-3-(1-(R)-benzyloxycarbonyloxyethyl)-1-di(p-anisyl)methyl-2-azetidinone
SMILES:
C=C(CO)[C@@H]1[C@@H]([C@@H](C)OC(=O)OCc2ccccc2)C(=O)N1C(Cc1ccc(OC)cc1)Cc1ccc(OC)cc1Molecular Processing
Molecular formula
C33H37NO7
Molecular weight
559.66
Exact mass
559.257
XLogP
4.98
TPSA
94.53
H-bond donors
1
H-bond acceptors
7
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
154.71
Supplementary Information
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Involved in 12 reactions→