[(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H22N2O6/c1-5-12-28-18-11-8-16(13-19(18)27-4)22(25)29-14(2)20-23-24-21(30-20)15-6-9-17(26-3)10-7-15/h5-11,13-14H,1,12H2,2-4H3/t14-/m0/s1