Name: 3-(R)-(4-(S)-Benzyl-2-oxo-oxazolidine-3-carbonyl)-5-cyclohexyl-pentanoic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C[C@@H](CCC1CCCCC1)C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1Molecular Processing
Molecular formula
C26H37NO5
Molecular weight
443.58
Exact mass
443.2672
XLogP
5.29
TPSA
72.91
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
32
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.654
Molar refractivity
121.89
Supplementary Information
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