Name: methyl (3S)-3-[(tert-butoxycarbonyl)amino]-1-(1-hydroxy-1-methylethyl)cyclopentanecarboxylate
SMILES:
COC(=O)C1(C(C)(C)O)CC[C@H](NC(=O)OC(C)(C)C)C1Molecular Processing
Molecular formula
C15H27NO5
Molecular weight
301.38
Exact mass
301.1889
XLogP
1.99
TPSA
84.86
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.867
Molar refractivity
77.76
Supplementary Information
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