[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-14-6-5-7-15(10-14)20-23-22-18(28-20)13-27-19(25)11-21-17(24)12-26-16-8-3-2-4-9-16/h2-10H,11-13H2,1H3,(H,21,24)