(6-tert-butyl-1-methyl-5-oxidanylidene-7-propan-2-yloxy-imidazo[1,2-a]pyridin-8-yl) ethanoate

Systemtic Name: (6-tert-butyl-1-methyl-5-oxidanylidene-7-propan-2-yloxy-imidazo[1,2-a]pyridin-8-yl) ethanoate Openeye Name: (6-tert-butyl-7-isopropoxy-1-methyl-5-oxo-imidazo[1,2-a]pyridin-8-yl) acetate CAS Name: acetic acid (6-tert-butyl-1-methyl-5-oxo-7-propan-2-yloxy-8-imidazo[1,2-a]pyridinyl) ester IUPAC Name: (6-tert-butyl-1-methyl-5-oxo-7-propan-2-yloxyimidazo[1,2-a]pyridin-8-yl) acetate Traditional Name: acetic acid (6-tert-butyl-7-isopropoxy-5-keto-1-methyl-imidazo[1,2-a]pyridin-8-yl) ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)N2C=CN(C2=C1OC(=O)C)C)C(C)(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)N2C=CN(C2=C1OC(=O)C)C)C(C)(C)C

InChI

InChI=1S/C17H24N2O4/c1-10(2)22-13-12(17(4,5)6)16(21)19-9-8-18(7)15(19)14(13)23-11(3)20/h8-10H,1-7H3