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

Systemtic Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C20H25N3O5/c1-2-26-16-11-7-6-10-15(16)19-22-17(28-23-19)13-27-18(24)12-21-20(25)14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,21,25)