[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3,4-diethoxybenzoate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3,4-diethoxybenzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)O[C@H](C)C2=NN=C(O2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H22N2O5/c1-4-25-17-12-11-16(13-18(17)26-5-2)21(24)27-14(3)19-22-23-20(28-19)15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3/t14-/m1/s1