N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-diketo-3-methyl-purin-7-yl)acetamide Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H15N5O5/c1-20-14-13(15(23)19-16(20)24)21(8-17-14)7-12(22)18-9-2-3-10-11(6-9)26-5-4-25-10/h2-3,6,8H,4-5,7H2,1H3,(H,18,22)(H,19,23,24)