[4-[3-ethanoyl-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-ethanoyl-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-acetyl-5-(5-methyl-3-phenyl-isoxazol-4-yl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-5-(5-methyl-3-phenyl-4-isoxazolyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-acetyl-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-5-(5-methyl-3-phenyl-isoxazol-4-yl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ester Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN(C(O3)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN(C(O3)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)C

InChI

InChI=1S/C23H21N3O6/c1-13-20(21(25-32-13)16-8-6-5-7-9-16)22-24-26(14(2)27)23(31-22)17-10-11-18(30-15(3)28)19(12-17)29-4/h5-12,23H,1-4H3