2-methylbut-3-yn-2-yl (E)-2-butan-2-yl-3-(4-butan-2-yl-4-methyl-5-oxidanylidene-1H-imidazol-2-yl)-5-methyl-hex-2-enoate

Systemtic Name: 2-methylbut-3-yn-2-yl (E)-2-butan-2-yl-3-(4-butan-2-yl-4-methyl-5-oxidanylidene-1H-imidazol-2-yl)-5-methyl-hex-2-enoate Openeye Name: 1,1-dimethylprop-2-ynyl (E)-5-methyl-3-(4-methyl-5-oxo-4-sec-butyl-1H-imidazol-2-yl)-2-sec-butyl-hex-2-enoate CAS Name: (E)-2-butan-2-yl-3-(4-butan-2-yl-4-methyl-5-oxo-1H-imidazol-2-yl)-5-methyl-2-hexenoic acid 2-methylbut-3-yn-2-yl ester IUPAC Name: 2-methylbut-3-yn-2-yl (E)-2-butan-2-yl-3-(4-butan-2-yl-4-methyl-5-oxo-1H-imidazol-2-yl)-5-methylhex-2-enoate Traditional Name: (E)-3-(5-keto-4-methyl-4-sec-butyl-2-imidazolin-2-yl)-5-methyl-2-sec-butyl-hex-2-enoic acid 1,1-dimethylprop-2-ynyl ester Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C(CC(C)C)C1=NC(C(=O)N1)(C)C(C)CC)C(=O)OC(C)(C)C#C

Isomeric SMILES

CCC(C)/C(=C(/CC(C)C)\C1=NC(C(=O)N1)(C)C(C)CC)/C(=O)OC(C)(C)C#C

InChI

InChI=1S/C24H38N2O3/c1-11-16(6)19(21(27)29-23(8,9)13-3)18(14-15(4)5)20-25-22(28)24(10,26-20)17(7)12-2/h3,15-17H,11-12,14H2,1-2,4-10H3,(H,25,26,28)/b19-18+