[2,6-bis[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-4-tert-butyl-phenyl] ethanoate

Systemtic Name: [2,6-bis[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-4-tert-butyl-phenyl] ethanoate Openeye Name: [4-tert-butyl-2,6-bis[(2,4-dioxopyrimidin-1-yl)methyl]phenyl] acetate CAS Name: acetic acid [4-tert-butyl-2,6-bis[(2,4-dioxo-1-pyrimidinyl)methyl]phenyl] ester IUPAC Name: [4-tert-butyl-2,6-bis[(2,4-dioxopyrimidin-1-yl)methyl]phenyl] acetate Traditional Name: acetic acid [4-tert-butyl-2,6-bis[(2,4-diketopyrimidin-1-yl)methyl]phenyl] ester Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1CN2C=CC(=O)NC2=O)C(C)(C)C)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1CN2C=CC(=O)NC2=O)C(C)(C)C)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C22H24N4O6/c1-13(27)32-19-14(11-25-7-5-17(28)23-20(25)30)9-16(22(2,3)4)10-15(19)12-26-8-6-18(29)24-21(26)31/h5-10H,11-12H2,1-4H3,(H,23,28,30)(H,24,29,31)