CC(C)(C)OC(=O)N[C@@H]1CCCN(CC(=O)O)C1=O
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCCN(CC(=O)O)C1=O

Molecular Processing

Molecular formula
C12H20N2O5
Molecular weight
272.3
Exact mass
272.1372
XLogP
0.59
TPSA
95.94
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
19
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
66.61

Supplementary Information

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