CC(C)(C)OC(=O)C[C@@H](C#N)NC(=O)OC(C)(C)C
SMILES: CC(C)(C)OC(=O)C[C@@H](C#N)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C13H22N2O4
Molecular weight
270.33
Exact mass
270.158
XLogP
2.14
TPSA
88.42
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
19
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.769
Molar refractivity
69.23

Supplementary Information

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