[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dimethoxybenzoate

Systemtic Name: [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dimethoxybenzoate Openeye Name: [5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O6/c1-13-18(19(25-31-13)14-8-5-4-6-9-14)21-24-23-17(30-21)12-29-22(26)15-10-7-11-16(27-2)20(15)28-3/h4-11H,12H2,1-3H3