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

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)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-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 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-(propargylamino)ethyl] ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)COC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H13N3O5/c1-2-8-16-12(19)10-22-13(20)9-18-15(21)23-14(17-18)11-6-4-3-5-7-11/h1,3-7H,8-10H2,(H,16,19)