bis[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (E)-but-2-enedioate

Systemtic Name: bis[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: bis[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C16H20N4O8 MolecularWeight: 396.352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C=CC(=O)OC(C)C(=O)N2CCNC2=O

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)/C=C/C(=O)O[C@H](C)C(=O)N2CCNC2=O

InChI

InChI=1S/C16H20N4O8/c1-9(13(23)19-7-5-17-15(19)25)27-11(21)3-4-12(22)28-10(2)14(24)20-8-6-18-16(20)26/h3-4,9-10H,5-8H2,1-2H3,(H,17,25)(H,18,26)/b4-3+/t9-,10-/m1/s1