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

Systemtic Name: methyl 2-[2-[5-(cyclohexylcarbamoyl)-1,2,4-oxadiazol-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[5-(cyclohexylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[5-[(cyclohexylamino)-oxomethyl]-1,2,4-oxadiazol-3-yl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[5-(cyclohexylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[5-(cyclohexylcarbamoyl)-1,2,4-oxadiazol-3-yl]acetyl]amino]benzoic acid methyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H22N4O5/c1-27-19(26)13-9-5-6-10-14(13)21-16(24)11-15-22-18(28-23-15)17(25)20-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,20,25)(H,21,24)