2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-[(2-methylpropan-2-yl)oxy]-4H-pyrimidine-3-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-[(2-methylpropan-2-yl)oxy]-4H-pyrimidine-3-carboxamide Openeye Name: 4-tert-butoxy-2-(1,3-dioxoisoindolin-2-yl)-4H-pyrimidine-3-carboxamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-[(2-methylpropan-2-yl)oxy]-4H-pyrimidine-3-carboxamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-[(2-methylpropan-2-yl)oxy]-4H-pyrimidine-3-carboxamide Traditional Name: 4-tert-butoxy-2-phthalimido-4H-pyrimidine-3-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C=CN=C(N1C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)OC1C=CN=C(N1C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N4O4/c1-17(2,3)25-12-8-9-19-16(20(12)15(18)24)21-13(22)10-6-4-5-7-11(10)14(21)23/h4-9,12H,1-3H3,(H2,18,24)