1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5/c1-13(19-22-18(23-28-19)14-6-5-9-20-10-14)27-17(25)11-21-16(24)12-26-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,21,24)