O1-ethyl O4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl] ester IUPAC Name: 1-O-ethyl 4-O-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methyl] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=NC(=NO1)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=NC(=NO1)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H20N2O5/c1-4-23-16(21)9-10-17(22)24-11-15-19-18(20-25-15)14-7-5-13(6-8-14)12(2)3/h5-10,12H,4,11H2,1-3H3/b10-9+