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(4R,5S)-3-(2-methoxyethanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one

(4R,5S)-3-(2-methoxyethanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4R,5S)-3-(2-methoxyethanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-3-(2-methoxyacetyl)-4-methyl-5-phenyl-oxazolidin-2-one
CAS Name:(4R,5S)-3-(2-methoxy-1-oxoethyl)-4-methyl-5-phenyl-2-oxazolidinone
IUPAC Name:(4R,5S)-3-(2-methoxyacetyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-3-(2-methoxyacetyl)-4-methyl-5-phenyl-oxazolidin-2-one
Formula: C13H15NO4
MolecularWeight: 249.2625
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)COC)C2=CC=CC=C2


Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)COC)C2=CC=CC=C2


InChI

InChI=1S/C13H15NO4/c1-9-12(10-6-4-3-5-7-10)18-13(16)14(9)11(15)8-17-2/h3-7,9,12H,8H2,1-2H3/t9-,12-/m1/s1


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