(5-methyl-1H-pyrazol-4-yl) 2-(furan-2-yl)-3-(1,3-oxazol-4-ylmethoxy)-3-oxidanyl-2-(phenylmethyl)propanoate

Systemtic Name: (5-methyl-1H-pyrazol-4-yl) 2-(furan-2-yl)-3-(1,3-oxazol-4-ylmethoxy)-3-oxidanyl-2-(phenylmethyl)propanoate Openeye Name: (5-methyl-1H-pyrazol-4-yl) 2-benzyl-2-(2-furyl)-3-hydroxy-3-(oxazol-4-ylmethoxy)propanoate CAS Name: 2-(2-furanyl)-3-hydroxy-3-(4-oxazolylmethoxy)-2-(phenylmethyl)propanoic acid (5-methyl-1H-pyrazol-4-yl) ester IUPAC Name: (5-methyl-1H-pyrazol-4-yl) 2-benzyl-2-(furan-2-yl)-3-hydroxy-3-(1,3-oxazol-4-ylmethoxy)propanoate Traditional Name: 2-benzyl-2-(2-furyl)-3-hydroxy-3-(oxazol-4-ylmethoxy)propionic acid (5-methyl-1H-pyrazol-4-yl) ester Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)OC(=O)C(CC2=CC=CC=C2)(C3=CC=CO3)C(O)OCC4=COC=N4

Isomeric SMILES

CC1=C(C=NN1)OC(=O)C(CC2=CC=CC=C2)(C3=CC=CO3)C(O)OCC4=COC=N4

InChI

InChI=1S/C22H21N3O6/c1-15-18(11-24-25-15)31-21(27)22(19-8-5-9-29-19,10-16-6-3-2-4-7-16)20(26)30-13-17-12-28-14-23-17/h2-9,11-12,14,20,26H,10,13H2,1H3,(H,24,25)