2-[[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-4-oxidanylidene-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)-4-oxidanylidene-azetidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid Openeye Name: 2-[1-[2-(4,5-diphenyloxazol-2-yl)-4-oxo-azetidin-1-yl]tetralin-5-yl]oxyacetic acid CAS Name: 2-[[5-[2-(4,5-diphenyl-2-oxazolyl)-4-oxo-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)-4-oxoazetidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid Traditional Name: 2-[1-[2-(4,5-diphenyloxazol-2-yl)-4-keto-azetidin-1-yl]tetralin-5-yl]oxyacetic acid Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)O)N3C(CC3=O)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)O)N3C(CC3=O)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H26N2O5/c33-26-17-24(32(26)23-15-7-14-22-21(23)13-8-16-25(22)36-18-27(34)35)30-31-28(19-9-3-1-4-10-19)29(37-30)20-11-5-2-6-12-20/h1-6,8-13,16,23-24H,7,14-15,17-18H2,(H,34,35)