[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-2-15-8-10-17(11-9-15)21-23-19(28-24-21)14-27-20(26)13-22-18(25)12-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,22,25)