Nombre: 1,1-dimethylethyl (2R, 3S)-3-hydroxy-2-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](O)[C@H]1COMolecular Processing
Molecular formula
C10H19NO4
Molecular weight
217.26
Exact mass
217.1314
XLogP
0.35
TPSA
70
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15
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
0.9
Molar refractivity
54.44
Supplementary Information
Obteniendo detalles…
Participa en 15 reacciones→