(E)-3-(4-ethyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-(4-ethyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-(4-ethyl-4-isopropyl-5-oxo-1H-imidazol-2-yl)-2-methyl-prop-2-enoic acid CAS Name: (E)-3-(4-ethyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-methyl-2-propenoic acid IUPAC Name: (E)-3-(4-ethyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-methylprop-2-enoic acid Traditional Name: (E)-3-(4-ethyl-4-isopropyl-5-keto-2-imidazolin-2-yl)-2-methyl-acrylic acid Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=N1)C=C(C)C(=O)O)C(C)C

Isomeric SMILES

CCC1(C(=O)NC(=N1)/C=C(\C)/C(=O)O)C(C)C

InChI

InChI=1S/C12H18N2O3/c1-5-12(7(2)3)11(17)13-9(14-12)6-8(4)10(15)16/h6-7H,5H2,1-4H3,(H,15,16)(H,13,14,17)/b8-6+