C[C@@H]1NC(=O)O[C@@H]1c1ccccc1
이름: (4S,5R)-(−)-4-methyl-5-phenyl-2-oxazolidinone
SMILES: C[C@@H]1NC(=O)O[C@@H]1c1ccccc1

Molecular Processing

Molecular formula
C10H11NO2
Molecular weight
177.2
Exact mass
177.079
XLogP
1.86
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
48.26

Supplementary Information

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