(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=NN=C(O2)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=NN=C(O2)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C20H25N3O6/c1-3-26-17-11-15(20(25)28-12-18-22-21-14(2)29-18)7-8-16(17)27-13-19(24)23-9-5-4-6-10-23/h7-8,11H,3-6,9-10,12-13H2,1-2H3