4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)butanamide

Systemtic Name: 4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)butanamide Openeye Name: 4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)butanamide CAS Name: 4-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)butanamide IUPAC Name: 4-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)butanamide Traditional Name: 4-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)butyramide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCCN3C=NC4=C3C(=O)N(C(=O)N4C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCCN3C=NC4=C3C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C22H27N5O5/c1-5-31-17-10-14-9-13(2)32-16(14)11-15(17)24-18(28)7-6-8-27-12-23-20-19(27)21(29)26(4)22(30)25(20)3/h10-13H,5-9H2,1-4H3,(H,24,28)