(Z)-4-oxidanylidene-4-[2-(2-oxidanylideneimidazolidin-1-yl)ethylamino]-2-(2-oxidanylpropan-2-yl)but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[2-(2-oxidanylideneimidazolidin-1-yl)ethylamino]-2-(2-oxidanylpropan-2-yl)but-2-enoic acid Openeye Name: (Z)-2-(1-hydroxy-1-methyl-ethyl)-4-oxo-4-[2-(2-oxoimidazolidin-1-yl)ethylamino]but-2-enoic acid CAS Name: (Z)-2-(2-hydroxypropan-2-yl)-4-oxo-4-[2-(2-oxo-1-imidazolidinyl)ethylamino]-2-butenoic acid IUPAC Name: (Z)-2-(2-hydroxypropan-2-yl)-4-oxo-4-[2-(2-oxoimidazolidin-1-yl)ethylamino]but-2-enoic acid Traditional Name: (Z)-2-(1-hydroxy-1-methyl-ethyl)-4-keto-4-[2-(2-ketoimidazolidin-1-yl)ethylamino]but-2-enoic acid Formula: C12H19N3O5 MolecularWeight: 285.29636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=CC(=O)NCCN1CCNC1=O)C(=O)O)O

Isomeric SMILES

CC(C)(/C(=C/C(=O)NCCN1CCNC1=O)/C(=O)O)O

InChI

InChI=1S/C12H19N3O5/c1-12(2,20)8(10(17)18)7-9(16)13-3-5-15-6-4-14-11(15)19/h7,20H,3-6H2,1-2H3,(H,13,16)(H,14,19)(H,17,18)/b8-7+