[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C19H23N3O4/c1-13-7-5-6-10-15(13)18-21-16(26-22-18)12-25-17(23)11-20-19(24)14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11-12H2,1H3,(H,20,24)