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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-dibenzofuran-2-yloxy-N-(2-methoxyethyl)ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-2-dibenzofuran-2-yloxy-N-(2-methoxyethyl)acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-(2-dibenzofuranyloxy)-N-(2-methoxyethyl)acetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-dibenzofuran-2-yloxy-N-(2-methoxyethyl)acetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-2-dibenzofuran-2-yloxy-N-(2-methoxyethyl)acetamide Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O6/c1-15(2)13-29-23(26)22(24(31)27-25(29)32)28(10-11-33-3)21(30)14-34-16-8-9-20-18(12-16)17-6-4-5-7-19(17)35-20/h4-9,12,15H,10-11,13-14,26H2,1-3H3,(H,27,31,32)