(Z)-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-hept-2-enoic acid

Systemtic Name: (Z)-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-hept-2-enoic acid Openeye Name: (Z)-2-isopropyl-3-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)hept-2-enoic acid CAS Name: (Z)-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-2-heptenoic acid IUPAC Name: (Z)-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-ylhept-2-enoic acid Traditional Name: (Z)-2-isopropyl-3-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)hept-2-enoic acid Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C(C)C)C(=O)O)C1=NC(C(=O)N1)(C)C(C)C

Isomeric SMILES

CCCC/C(=C(\C(C)C)/C(=O)O)/C1=NC(C(=O)N1)(C)C(C)C

InChI

InChI=1S/C17H28N2O3/c1-7-8-9-12(13(10(2)3)15(20)21)14-18-16(22)17(6,19-14)11(4)5/h10-11H,7-9H2,1-6H3,(H,20,21)(H,18,19,22)/b13-12-