(2R,4S)-3-Benzoyl-4-ethoxylcarbonylmethyl-4-methyl-5-oxazolidinone

CAS Number: 113806-36-3
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CCOC(C[C@@](C)(C(O[C@@H]1c2ccccc2)=O)N1C(c1ccccc1)=O)=O
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
C21H21NO5
Molecular Weight
367.4
Drug-likeness
-6.9338
CAS
113806-36-3
InChI key
PZJIKKSTYYIFPV-FPOVZHCZSA-N
SMILES
CCOC(C[C@@](C)(C(O[C@@H]1c2ccccc2)=O)N1C(c1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 113806-36-3
Molecule Name (2R,4S)-3-Benzoyl-4-ethoxylcarbonylmethyl-4-methyl-5-oxazolidinone
Molecular Formula C21H21NO5
SMILES CCOC(C[C@@](C)(C(O[C@@H]1c2ccccc2)=O)N1C(c1ccccc1)=O)=O
InChI InChI=1S/C21H21NO5/c1-3-26-17(23)14-21(2)20(25)27-19(16-12-8-5-9-13-16)22(21)18(24)15-10-6-4-7-11-15/h4-13,19H,3,14H2,1-2H3/t19-,21-/m0/s1
InChI Key PZJIKKSTYYIFPV-FPOVZHCZSA-N
CanonicalSyTyLFy 93ab7cf2faa7095f
TotalMolweight 367.4
Molecular Weight 367.4
MonoisotopicMass 367.141974
CLogP 2.694
CLogS -3.179
H Acceptors 6
TotalSurfaceArea 278.02
Relative PSA 0.22542
PolarSurfaceArea 72.91
Drug-likeness -6.9338
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.41923
Molecular Complexity 0.8934
Fragments 1
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 4
Amides 1
StereoCon this enantiomer

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