CC1CCC(C)(C)C1OC(=O)[C@@H](CO)NC(=O)[C@@H](N)CC(=O)O
SMILES: CC1CCC(C)(C)C1OC(=O)[C@@H](CO)NC(=O)[C@@H](N)CC(=O)O

Molecular Processing

Molecular formula
C15H26N2O6
Molecular weight
330.38
Exact mass
330.1791
XLogP
-0.37
TPSA
138.95
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
23
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
81.3

Supplementary Information

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