[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H14N4O5/c1-9(13(20)19-7-6-16-15(19)22)24-14(21)11-4-2-10(3-5-11)12-18-17-8-23-12/h2-5,8-9H,6-7H2,1H3,(H,16,22)/t9-/m1/s1