2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[1-benzyl-2-(4,5-diphenyloxazol-2-yl)pyrrolidin-3-yl]methyl]phenoxy]acetic acid CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-(phenylmethyl)-3-pyrrolidinyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[1-benzyl-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-3-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[3-[[1-benzyl-2-(4,5-diphenyloxazol-2-yl)pyrrolidin-3-yl]methyl]phenoxy]acetic acid Formula: C35H32N2O4 MolecularWeight: 544.63958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1CC2=CC(=CC=C2)OCC(=O)O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(C(C1CC2=CC(=CC=C2)OCC(=O)O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H32N2O4/c38-31(39)24-40-30-18-10-13-26(22-30)21-29-19-20-37(23-25-11-4-1-5-12-25)33(29)35-36-32(27-14-6-2-7-15-27)34(41-35)28-16-8-3-9-17-28/h1-18,22,29,33H,19-21,23-24H2,(H,38,39)