2-[[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)azetidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid

Systemtic Name: 2-[[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)azetidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid Openeye Name: 2-[1-[2-(4,5-diphenyloxazol-2-yl)azetidin-1-yl]tetralin-5-yl]oxyacetic acid CAS Name: 2-[[5-[2-(4,5-diphenyl-2-oxazolyl)-1-azetidinyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid IUPAC Name: 2-[[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)azetidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid Traditional Name: 2-[1-[2-(4,5-diphenyloxazol-2-yl)azetidin-1-yl]tetralin-5-yl]oxyacetic acid Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)O)N3CCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)O)N3CCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H28N2O4/c33-27(34)19-35-26-16-8-13-22-23(26)14-7-15-24(22)32-18-17-25(32)30-31-28(20-9-3-1-4-10-20)29(36-30)21-11-5-2-6-12-21/h1-6,8-13,16,24-25H,7,14-15,17-19H2,(H,33,34)