C[C@H]1[C@H](OCC(C)(C)C)OC[C@H](C=O)N1C(=O)OC(C)(C)C
SMILES: C[C@H]1[C@H](OCC(C)(C)C)OC[C@H](C=O)N1C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C16H29NO5
Molecular weight
315.41
Exact mass
315.2046
XLogP
2.6
TPSA
65.07
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
22
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
82.53

Supplementary Information

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