Name: methyl (1R,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate
SMILES:
COC(=O)[C@H]1C=C[C@@H](NC(=O)OC(C)(C)C)C1Molecular Processing
Molecular formula
C12H19NO4
Molecular weight
241.29
Exact mass
241.1314
XLogP
1.63
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
62.42
Supplementary Information
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