이름: (R)-2-(α-Benzoxycarbonylethyl)-4,5-dehydro-1,2-oxazinan-3-one
SMILES:
C[C@H](C(=O)OCc1ccccc1)N1OCC=CC1=OMolecular Processing
Molecular formula
C14H15NO4
Molecular weight
261.28
Exact mass
261.1001
XLogP
1.45
TPSA
55.84
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
67.64
Supplementary Information
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