fr-181157 free acid (Q27283321)

UNII-M0U5R02TW3 (English)

14 October 2016

chemical formula

C₃₀H₂₇NO₄

1 reference

UNII-M0U5R02TW3 (English)

14 October 2016

canonical SMILES

C1CC=C(C(C1)CC2=CC(=CC=C2)OCC(=O)O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

1 reference

UNII-M0U5R02TW3 (English)

14 October 2016

isomeric SMILES

C1CC=C([C@@H](C1)CC2=CC(=CC=C2)OCC(=O)O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

1 reference

UNII-M0U5R02TW3 (English)

InChI=1S/C30H27NO4/c32-27(33)20-34-25-16-9-10-21(19-25)18-24-15-7-8-17-26(24)30-31-28(22-11-3-1-4-12-22)29(35-30)23-13-5-2-6-14-23/h1-6,9-14,16-17,19,24H,7-8,15,18,20H2,(H,32,33)/t24-/m0/s1

14 October 2016

Identifiers

InChI

1 reference

UNII-M0U5R02TW3 (English)

QVZSFHJAGXKMMQ-DEOSSOPVSA-N

14 October 2016

InChIKey

1 reference

Global Substance Registration System

UNII-M0U5R02TW3 (English)

14 October 2016

1 reference

UNII

M0U5R02TW3

fr-181157 free acid (English)

14 October 2016

1 reference

(3-{[(1S)-2-(4,5-Diphenyl-1,3-oxazol-2-yl)-2-cyclohexen-1-yl]methyl}phenoxy)acetic acid (English)

14 October 2016

2 references

UNII-M0U5R02TW3 (English)

matched by identifier from

14 October 2016

InChIKey

QVZSFHJAGXKMMQ-DEOSSOPVSA-N

1 reference

Global Substance Registration System

CHEMBL1205677 (English)

14 October 2016

1 reference

2 references

UNII

M0U5R02TW3

fr-181157 free acid (English)