(Z)-2-cyclohexyl-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)but-2-enoate

Systemtic Name: (Z)-2-cyclohexyl-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)but-2-enoate Openeye Name: (Z)-2-cyclohexyl-3-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)but-2-enoate CAS Name: (Z)-2-cyclohexyl-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-butenoate IUPAC Name: (Z)-2-cyclohexyl-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)but-2-enoate Traditional Name: (Z)-2-cyclohexyl-3-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)but-2-enoate Formula: C17H25N2O3- MolecularWeight: 305.392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C(=C(C2CCCCC2)C(=O)[O-])C)C

Isomeric SMILES

CC(C)C1(C(=O)NC(=N1)/C(=C(/C2CCCCC2)\C(=O)[O-])/C)C

InChI

InChI=1S/C17H26N2O3/c1-10(2)17(4)16(22)18-14(19-17)11(3)13(15(20)21)12-8-6-5-7-9-12/h10,12H,5-9H2,1-4H3,(H,20,21)(H,18,19,22)/p-1/b13-11-