[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate

Systemtic Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Openeye Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)COC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)COC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H18N2O6/c1-24-15-6-3-2-5-14(15)19-21-18(28-22-19)12-27-20(23)13-7-8-16-17(11-13)26-10-4-9-25-16/h2-3,5-8,11H,4,9-10,12H2,1H3