CC(C)(C)OC(=O)N1C[C@H]2CC(=O)C[C@H]2C1
Name: 1,1-dimethylethyl (3aR,6aS)-5-oxo-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC(=O)C[C@H]2C1

Molecular Processing

Molecular formula
C12H19NO3
Molecular weight
225.29
Exact mass
225.1365
XLogP
1.83
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
16
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
59.03

Supplementary Information

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