2-[(2R)-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-2-oxidanyl-propoxy]benzamide

Systemtic Name: 2-[(2R)-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[(2R)-3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-2-hydroxy-propoxy]benzamide CAS Name: 2-[(2R)-3-(1,3-dimethyl-2,6-dioxo-7-purinyl)-2-hydroxypropoxy]benzamide IUPAC Name: 2-[(2R)-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-2-hydroxypropoxy]benzamide Traditional Name: 2-[(2R)-3-(2,6-diketo-1,3-dimethyl-purin-7-yl)-2-hydroxy-propoxy]benzamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(COC3=CC=CC=C3C(=O)N)O

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)C[C@H](COC3=CC=CC=C3C(=O)N)O

InChI

InChI=1S/C17H19N5O5/c1-20-15-13(16(25)21(2)17(20)26)22(9-19-15)7-10(23)8-27-12-6-4-3-5-11(12)14(18)24/h3-6,9-10,23H,7-8H2,1-2H3,(H2,18,24)/t10-/m1/s1