2-[3-(2-phenylmethoxyphenyl)-5-[(phenylmethyl)carbamoyl]-4H-1,2-oxazol-5-yl]ethanoic acid

Systemtic Name: 2-[3-(2-phenylmethoxyphenyl)-5-[(phenylmethyl)carbamoyl]-4H-1,2-oxazol-5-yl]ethanoic acid Openeye Name: 2-[5-(benzylcarbamoyl)-3-(2-benzyloxyphenyl)-4H-isoxazol-5-yl]acetic acid CAS Name: 2-[5-[oxo-[(phenylmethyl)amino]methyl]-3-(2-phenylmethoxyphenyl)-4H-isoxazol-5-yl]acetic acid IUPAC Name: 2-[5-(benzylcarbamoyl)-3-(2-phenylmethoxyphenyl)-4H-1,2-oxazol-5-yl]acetic acid Traditional Name: 2-[3-(2-benzoxyphenyl)-5-(benzylcarbamoyl)-2-isoxazolin-5-yl]acetic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOC1(CC(=O)O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1C(=NOC1(CC(=O)O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c29-24(30)16-26(25(31)27-17-19-9-3-1-4-10-19)15-22(28-33-26)21-13-7-8-14-23(21)32-18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,27,31)(H,29,30)