CN(C(=O)OC(C)(C)C)[C@H](Cc1ccc(O)cc1)C(=O)O
Name: (2R)-2-[{[(1,1-dimethylethyl)oxy]carbonyl}(methyl)amino]-3-(4-hydroxyphenyl)propanoic acid
SMILES: CN(C(=O)OC(C)(C)C)[C@H](Cc1ccc(O)cc1)C(=O)O

Molecular Processing

Molecular formula
C15H21NO5
Molecular weight
295.34
Exact mass
295.142
XLogP
2.25
TPSA
87.07
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
77.23

Supplementary Information

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