C=CCO[C@@H]1C[C@H](CO)N(C(=O)OC(C)(C)C)C1
Name: ( 3 )
SMILES: C=CCO[C@@H]1C[C@H](CO)N(C(=O)OC(C)(C)C)C1

Molecular Processing

Molecular formula
C13H23NO4
Molecular weight
257.33
Exact mass
257.1627
XLogP
1.56
TPSA
59
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.769
Molar refractivity
68.37

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt