C=CCOC(=O)N1CC(OC(=O)NC)CC1C=C(C)C(C)=O
SMILES: C=CCOC(=O)N1CC(OC(=O)NC)CC1C=C(C)C(C)=O

Molecular Processing

Molecular formula
C15H22N2O5
Molecular weight
310.35
Exact mass
310.1529
XLogP
1.64
TPSA
84.94
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
22
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
80.42

Supplementary Information

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