CC1(C(NC(=O)O1)C2=CC=CC=C2)C
CAS: 168297-84-5
Name: (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one
SMILES: CC1(C(NC(=O)O1)C2=CC=CC=C2)C

Molecular Processing

Molecular formula
C11H13NO2
Molecular weight
191.23
Exact mass
191.0946
XLogP
2.25
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
52.88

Supplementary Information

InChIKey: HSQRCAULDOQKPF-VIFPVBQESA-N
Synonyme
(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinoneRefChem:407626622-357-7168297-84-5(S)-5,5-Dimethyl-4-phenyl-2-oxazolidinone(4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one2-Oxazolidinone, 5,5-dimethyl-4-phenyl-, (4S)-(S)-5,5-dimethyl-4-phenyloxazolidin-2-oneMFCD00274262(4S)-5,5-dimethyl-4-phenyl-oxazolidin-2-one(R)-Phenyl superquatSCHEMBL1443385DTXSID10370009CHEBI:195072HSQRCAULDOQKPF-VIFPVBQESA-NAKOS015902059AS-77375G78172F219344(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone, 98%(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxaZolidinone min. 99%
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