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

Systemtic Name: methyl 2-[2-[5-(cycloheptylcarbamoyl)-1,2,4-oxadiazol-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[5-(cycloheptylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[5-[(cycloheptylamino)-oxomethyl]-1,2,4-oxadiazol-3-yl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[5-(cycloheptylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[5-(cycloheptylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoic acid methyl ester Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H24N4O5/c1-28-20(27)14-10-6-7-11-15(14)22-17(25)12-16-23-19(29-24-16)18(26)21-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,21,26)(H,22,25)