CC(C)(C)OC(=O)N[C@@H](COCc1ccccc1)C(N)=O
Name: ((S)-2-benzyloxy-1-carbamoylethyl)carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](COCc1ccccc1)C(N)=O

Molecular Processing

Molecular formula
C15H22N2O4
Molecular weight
294.35
Exact mass
294.158
XLogP
1.58
TPSA
90.65
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
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
78.45

Supplementary Information

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