C=C1CCOC2(C(O)C(C)(O)CO)NC(=O)C1(O)NC2=O
SMILES: C=C1CCOC2(C(O)C(C)(O)CO)NC(=O)C1(O)NC2=O

Molecular Processing

Molecular formula
C12H18N2O7
Molecular weight
302.28
Exact mass
302.1114
XLogP
-3.3
TPSA
148.35
H-bond donors
6
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
67.39

Supplementary Information

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