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

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

Systemtic Name:(4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyethanoyl)-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-3-(2-benzyloxyacetyl)-4-methyl-5-phenyl-oxazolidin-2-one
CAS Name:(4R,5S)-4-methyl-3-(1-oxo-2-phenylmethoxyethyl)-5-phenyl-2-oxazolidinone
IUPAC Name:(4R,5S)-4-methyl-5-phenyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-3-(2-benzoxyacetyl)-4-methyl-5-phenyl-oxazolidin-2-one
Formula: C19H19NO4
MolecularWeight: 325.35846
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)COCC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)COCC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C19H19NO4/c1-14-18(16-10-6-3-7-11-16)24-19(22)20(14)17(21)13-23-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3/t14-,18-/m1/s1


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