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N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-dibenzofuran-2-yloxy-N-(2-methylpropyl)ethanamide

N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-dibenzofuran-2-yloxy-N-(2-methylpropyl)ethanamide

Systemtic Name:N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-dibenzofuran-2-yloxy-N-(2-methylpropyl)ethanamide
Openeye Name:N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-2-dibenzofuran-2-yloxy-N-isobutyl-acetamide
CAS Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-(2-dibenzofuranyloxy)-N-(2-methylpropyl)acetamide
IUPAC Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-dibenzofuran-2-yloxy-N-(2-methylpropyl)acetamide
Traditional Name:N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-2-dibenzofuran-2-yloxy-N-isobutyl-acetamide
Formula: C26H30N4O5
MolecularWeight: 478.5402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)N


Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)N


InChI

InChI=1S/C26H30N4O5/c1-15(2)12-29(23-24(27)30(13-16(3)4)26(33)28-25(23)32)22(31)14-34-17-9-10-21-19(11-17)18-7-5-6-8-20(18)35-21/h5-11,15-16H,12-14,27H2,1-4H3,(H,28,32,33)


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