[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)COC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O6/c1-22-8-7-16-12(19)10-23-13(20)9-18-15(21)24-14(17-18)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,16,19)