[2-[(2-acetamido-8-methoxy-6-oxidanylidene-3H-purin-9-yl)methoxy]-3-acetyloxy-propyl] ethanoate

Systemtic Name: [2-[(2-acetamido-8-methoxy-6-oxidanylidene-3H-purin-9-yl)methoxy]-3-acetyloxy-propyl] ethanoate Openeye Name: [2-[(2-acetamido-8-methoxy-6-oxo-3H-purin-9-yl)methoxy]-3-acetoxy-propyl] acetate CAS Name: acetic acid [2-[(2-acetamido-8-methoxy-6-oxo-3H-purin-9-yl)methoxy]-3-acetyloxypropyl] ester IUPAC Name: [2-[(2-acetamido-8-methoxy-6-oxo-3H-purin-9-yl)methoxy]-3-acetyloxypropyl] acetate Traditional Name: acetic acid [2-[(2-acetamido-6-keto-8-methoxy-3H-purin-9-yl)methoxy]-3-acetoxy-propyl] ester Formula: C16H21N5O8 MolecularWeight: 411.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=C(N1)N(C(=N2)OC)COC(COC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=C(N1)N(C(=N2)OC)COC(COC(=O)C)COC(=O)C

InChI

InChI=1S/C16H21N5O8/c1-8(22)17-15-19-13-12(14(25)20-15)18-16(26-4)21(13)7-29-11(5-27-9(2)23)6-28-10(3)24/h11H,5-7H2,1-4H3,(H2,17,19,20,22,25)