ethyl (E)-4-[2-(5-ethylpyridin-2-yl)-4-methyl-5-oxidanylidene-4-propan-2-yl-imidazol-1-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[2-(5-ethylpyridin-2-yl)-4-methyl-5-oxidanylidene-4-propan-2-yl-imidazol-1-yl]but-2-enoate Openeye Name: ethyl (E)-4-[2-(5-ethyl-2-pyridyl)-4-isopropyl-4-methyl-5-oxo-imidazol-1-yl]but-2-enoate CAS Name: (E)-4-[2-(5-ethyl-2-pyridinyl)-4-methyl-5-oxo-4-propan-2-yl-1-imidazolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(5-ethylpyridin-2-yl)-4-methyl-5-oxo-4-propan-2-ylimidazol-1-yl]but-2-enoate Traditional Name: (E)-4-[2-(5-ethyl-2-pyridyl)-4-isopropyl-5-keto-4-methyl-2-imidazolin-1-yl]but-2-enoic acid ethyl ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=NC(C(=O)N2CC=CC(=O)OCC)(C)C(C)C

Isomeric SMILES

CCC1=CN=C(C=C1)C2=NC(C(=O)N2C/C=C/C(=O)OCC)(C)C(C)C

InChI

InChI=1S/C20H27N3O3/c1-6-15-10-11-16(21-13-15)18-22-20(5,14(3)4)19(25)23(18)12-8-9-17(24)26-7-2/h8-11,13-14H,6-7,12H2,1-5H3/b9-8+