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(4R)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-5-(2-naphthalen-2-yloxy-1-oxidanyl-ethyl)-1,3-oxazolidin-2-one

(4R)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-5-(2-naphthalen-2-yloxy-1-oxidanyl-ethyl)-1,3-oxazolidin-2-one

Systemtic Name:(4R)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-5-(2-naphthalen-2-yloxy-1-oxidanyl-ethyl)-1,3-oxazolidin-2-one
Openeye Name:(4R)-3-(4-fluorophenyl)-5-[1-hydroxy-2-(2-naphthyloxy)ethyl]-4-(4-hydroxyphenyl)oxazolidin-2-one
CAS Name:(4R)-3-(4-fluorophenyl)-5-[1-hydroxy-2-(2-naphthalenyloxy)ethyl]-4-(4-hydroxyphenyl)-2-oxazolidinone
IUPAC Name:(4R)-3-(4-fluorophenyl)-5-(1-hydroxy-2-naphthalen-2-yloxyethyl)-4-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
Traditional Name:(4R)-3-(4-fluorophenyl)-5-[1-hydroxy-2-(2-naphthoxy)ethyl]-4-(4-hydroxyphenyl)oxazolidin-2-one
Formula: C27H22FNO5
MolecularWeight: 459.465683
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(C3C(N(C(=O)O3)C4=CC=C(C=C4)F)C5=CC=C(C=C5)O)O


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(C3[C@H](N(C(=O)O3)C4=CC=C(C=C4)F)C5=CC=C(C=C5)O)O


InChI

InChI=1S/C27H22FNO5/c28-20-8-10-21(11-9-20)29-25(18-5-12-22(30)13-6-18)26(34-27(29)32)24(31)16-33-23-14-7-17-3-1-2-4-19(17)15-23/h1-15,24-26,30-31H,16H2/t24?,25-,26?/m1/s1


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