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

Molecular Processing

Molecular formula
C20H36N2O7
Molecular weight
416.52
Exact mass
416.2523
XLogP
2.62
TPSA
131.03
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
29
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
107.26

Supplementary Information

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