[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O5/c21-15-8-6-14(7-9-15)18-10-17(28-23-18)12-27-20(25)11-22-19(24)13-26-16-4-2-1-3-5-16/h1-10H,11-13H2,(H,22,24)