2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)phenoxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)phenoxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)phenoxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)phenoxy]-N-(2-furfuryl)acetamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CO4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H19N5O5/c1-24-18-16(19(27)25(2)20(24)28)22-17(23-18)12-5-7-13(8-6-12)30-11-15(26)21-10-14-4-3-9-29-14/h3-9H,10-11H2,1-2H3,(H,21,26)(H,22,23)