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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1)C2CCN(C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC(C(=O)O)OC1=CC=CC(=C1)C2CCN(C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H32N2O4/c1-24(35(38)39)40-29-19-11-18-28(22-29)30-20-21-37(23-25-12-5-2-6-13-25)32(30)34-36-31(26-14-7-3-8-15-26)33(41-34)27-16-9-4-10-17-27/h2-19,22,24,30,32H,20-21,23H2,1H3,(H,38,39)