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(4R,5S)-3-[(2R,3R)-5-azido-2-ethoxy-2-methyl-oxolan-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

(4R,5S)-3-[(2R,3R)-5-azido-2-ethoxy-2-methyl-oxolan-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name:(4R,5S)-3-[(2R,3R)-5-azido-2-ethoxy-2-methyl-oxolan-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-3-[(2R,3R)-5-azido-2-ethoxy-2-methyl-tetrahydrofuran-3-yl]-4,5-diphenyl-oxazolidin-2-one
CAS Name:(4R,5S)-3-[(2R,3R)-5-azido-2-ethoxy-2-methyl-3-oxolanyl]-4,5-diphenyl-2-oxazolidinone
IUPAC Name:(4R,5S)-3-[(2R,3R)-5-azido-2-ethoxy-2-methyloxolan-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-3-[(2R,3R)-5-azido-2-ethoxy-2-methyl-tetrahydrofuran-3-yl]-4,5-diphenyl-oxazolidin-2-one
Formula: C22H24N4O4
MolecularWeight: 408.45036
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(CC(O1)N=[N+]=[N-])N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C


Isomeric SMILES

CCO[C@]1([C@@H](CC(O1)N=[N+]=[N-])N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C22H24N4O4/c1-3-28-22(2)17(14-18(30-22)24-25-23)26-19(15-10-6-4-7-11-15)20(29-21(26)27)16-12-8-5-9-13-16/h4-13,17-20H,3,14H2,1-2H3/t17-,18?,19-,20+,22-/m1/s1


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