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(4R)-3-[(2R,3R)-2-ethoxy-5-oxidanylidene-2-(phenylmethoxymethyl)oxolan-3-yl]-4-phenyl-1,3-oxazolidin-2-one

(4R)-3-[(2R,3R)-2-ethoxy-5-oxidanylidene-2-(phenylmethoxymethyl)oxolan-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4R)-3-[(2R,3R)-2-ethoxy-5-oxidanylidene-2-(phenylmethoxymethyl)oxolan-3-yl]-4-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4R)-3-[(2R,3R)-2-(benzyloxymethyl)-2-ethoxy-5-oxo-tetrahydrofuran-3-yl]-4-phenyl-oxazolidin-2-one
CAS Name:(4R)-3-[(2R,3R)-2-ethoxy-5-oxo-2-(phenylmethoxymethyl)-3-oxolanyl]-4-phenyl-2-oxazolidinone
IUPAC Name:(4R)-3-[(2R,3R)-2-ethoxy-5-oxo-2-(phenylmethoxymethyl)oxolan-3-yl]-4-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4R)-3-[(2R,3R)-2-(benzoxymethyl)-2-ethoxy-5-keto-tetrahydrofuran-3-yl]-4-phenyl-oxazolidin-2-one
Formula: C23H25NO6
MolecularWeight: 411.4477
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(CC(=O)O1)N2C(COC2=O)C3=CC=CC=C3)COCC4=CC=CC=C4


Isomeric SMILES

CCO[C@@]1([C@@H](CC(=O)O1)N2[C@@H](COC2=O)C3=CC=CC=C3)COCC4=CC=CC=C4


InChI

InChI=1S/C23H25NO6/c1-2-29-23(16-27-14-17-9-5-3-6-10-17)20(13-21(25)30-23)24-19(15-28-22(24)26)18-11-7-4-8-12-18/h3-12,19-20H,2,13-16H2,1H3/t19-,20+,23-/m0/s1


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