(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c1-13-21-22-17(26-13)12-25-18(23)11-20-19(24)14-7-9-16(10-8-14)27-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,24)