O=C(N[C@@H](Cc1ccccc1)[C@H]1CO1)OCc1ccccc1
Name: N-benzyloxycarbonyl 3(S)-amino-1,2-(S)-epoxy-4-phenylbutane
SMILES: O=C(N[C@@H](Cc1ccccc1)[C@H]1CO1)OCc1ccccc1

Molecular Processing

Molecular formula
C18H19NO3
Molecular weight
297.35
Exact mass
297.1365
XLogP
2.92
TPSA
50.86
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
83.44

Supplementary Information

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