N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methoxy-N-(3-methoxypropyl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methoxy-N-(3-methoxypropyl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-5-methoxy-N-(3-methoxypropyl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-5-methoxy-N-(3-methoxypropyl)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-5-methoxy-N-(3-methoxypropyl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-5-methoxy-N-(3-methoxypropyl)-3-methyl-coumarilamide Formula: C23H30N4O6 MolecularWeight: 458.5075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N(CCCOC)C3=C(N(C(=O)NC3=O)CC(C)C)N

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N(CCCOC)C3=C(N(C(=O)NC3=O)CC(C)C)N

InChI

InChI=1S/C23H30N4O6/c1-13(2)12-27-20(24)18(21(28)25-23(27)30)26(9-6-10-31-4)22(29)19-14(3)16-11-15(32-5)7-8-17(16)33-19/h7-8,11,13H,6,9-10,12,24H2,1-5H3,(H,25,28,30)