[1-[3-[2-(4-methoxyphenyl)ethenyl]-2H-1,2,4-oxadiazol-3-yl]-3-methyl-1-(phenylmethoxycarbonylamino)butyl] ethanoate

Systemtic Name: [1-[3-[2-(4-methoxyphenyl)ethenyl]-2H-1,2,4-oxadiazol-3-yl]-3-methyl-1-(phenylmethoxycarbonylamino)butyl] ethanoate Openeye Name: [1-(benzyloxycarbonylamino)-1-[3-[2-(4-methoxyphenyl)vinyl]-2H-1,2,4-oxadiazol-3-yl]-3-methyl-butyl] acetate CAS Name: acetic acid [1-[3-[2-(4-methoxyphenyl)ethenyl]-2H-1,2,4-oxadiazol-3-yl]-3-methyl-1-(phenylmethoxycarbonylamino)butyl] ester IUPAC Name: [1-[3-[2-(4-methoxyphenyl)ethenyl]-2H-1,2,4-oxadiazol-3-yl]-3-methyl-1-(phenylmethoxycarbonylamino)butyl] acetate Traditional Name: acetic acid [1-(benzyloxycarbonylamino)-1-[3-[2-(4-methoxyphenyl)vinyl]-2H-1,2,4-oxadiazol-3-yl]-3-methyl-butyl] ester Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(NOC=N1)C=CC2=CC=C(C=C2)OC)(NC(=O)OCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C)CC(C1(NOC=N1)C=CC2=CC=C(C=C2)OC)(NC(=O)OCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C26H31N3O6/c1-19(2)16-26(35-20(3)30,28-24(31)33-17-22-8-6-5-7-9-22)25(27-18-34-29-25)15-14-21-10-12-23(32-4)13-11-21/h5-15,18-19,29H,16-17H2,1-4H3,(H,28,31)