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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C26H30N4O5/c1-4-5-12-29(23-24(27)30(14-16(2)3)26(33)28-25(23)32)22(31)15-34-17-10-11-21-19(13-17)18-8-6-7-9-20(18)35-21/h6-11,13,16H,4-5,12,14-15,27H2,1-3H3,(H,28,32,33)