Nom: (3S,4S)-1-(p-methoxybenzyl)-3-[(1R)-1-hydroxyethyl)-4-tert.-butoxycarbonyl-2-azetidinone
SMILES:
COc1ccc(CN2C(=O)[C@H]([C@@H](C)O)[C@H]2C(=O)OC(C)(C)C)cc1Molecular Processing
Molecular formula
C18H25NO5
Molecular weight
335.4
Exact mass
335.1733
XLogP
1.74
TPSA
76.07
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
88.35
Supplementary Information
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