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

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [2-(isobutylamino)-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-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-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-(isobutylamino)-2-keto-ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)COC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O5/c1-11(2)8-17-13(20)10-23-14(21)9-19-16(22)24-15(18-19)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,20)