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

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O5/c20-13-7-5-12(6-8-13)16-9-22-17(27-16)10-26-18(23)11-25-15-4-2-1-3-14(15)19(21)24/h1-9H,10-11H2,(H2,21,24)