CNCCC(C[C@H](NC(=O)OC(C)(C)C)C(=O)OC)C(=O)OC
SMILES: CNCCC(C[C@H](NC(=O)OC(C)(C)C)C(=O)OC)C(=O)OC

Molecular Processing

Molecular formula
C15H28N2O6
Molecular weight
332.4
Exact mass
332.1947
XLogP
0.84
TPSA
102.96
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
23
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
83.84

Supplementary Information

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