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

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-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 [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 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-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H16N4O6 MolecularWeight: 348.31074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O6/c1-9(12(21)17-14(22)16-2)24-11(20)8-19-15(23)25-13(18-19)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,16,17,21,22)