methyl 4-[[5-(cycloheptylcarbamoyl)-1,2,4-oxadiazol-3-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[5-(cycloheptylcarbamoyl)-1,2,4-oxadiazol-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[5-(cycloheptylcarbamoyl)-1,2,4-oxadiazol-3-yl]methoxy]benzoate CAS Name: 4-[[5-[(cycloheptylamino)-oxomethyl]-1,2,4-oxadiazol-3-yl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cycloheptylcarbamoyl)-1,2,4-oxadiazol-3-yl]methoxy]benzoate Traditional Name: 4-[[5-(cycloheptylcarbamoyl)-1,2,4-oxadiazol-3-yl]methoxy]benzoic acid methyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H23N3O5/c1-25-19(24)13-8-10-15(11-9-13)26-12-16-21-18(27-22-16)17(23)20-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,20,23)