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

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

Systemtic Name:(5-methyl-1H-pyrazol-4-yl) 2-(furan-2-yl)-3-(1,3-oxazol-4-ylmethoxy)-3-phenyl-2-(phenylmethyl)propanoate
Openeye Name:(5-methyl-1H-pyrazol-4-yl) 2-benzyl-2-(2-furyl)-3-(oxazol-4-ylmethoxy)-3-phenyl-propanoate
CAS Name:2-(2-furanyl)-3-(4-oxazolylmethoxy)-3-phenyl-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-(1,3-oxazol-4-ylmethoxy)-3-phenylpropanoate
Traditional Name:2-benzyl-2-(2-furyl)-3-(oxazol-4-ylmethoxy)-3-phenyl-propionic acid (5-methyl-1H-pyrazol-4-yl) ester
Formula: C28H25N3O5
MolecularWeight: 483.5152
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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(C4=CC=CC=C4)OCC5=COC=N5


Isomeric SMILES

CC1=C(C=NN1)OC(=O)C(CC2=CC=CC=C2)(C3=CC=CO3)C(C4=CC=CC=C4)OCC5=COC=N5


InChI

InChI=1S/C28H25N3O5/c1-20-24(16-30-31-20)36-27(32)28(25-13-8-14-34-25,15-21-9-4-2-5-10-21)26(22-11-6-3-7-12-22)35-18-23-17-33-19-29-23/h2-14,16-17,19,26H,15,18H2,1H3,(H,30,31)


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