2-(4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl ethanoate

Systemtic Name: 2-(4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl ethanoate Openeye Name: 2-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl acetate CAS Name: acetic acid 2-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl ester IUPAC Name: 2-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl acetate Traditional Name: acetic acid 2-(4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl ester Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=CNC2=C1C(=O)N=CN2

Isomeric SMILES

CC(=O)OCCC1=CNC2=C1C(=O)N=CN2

InChI

InChI=1S/C10H11N3O3/c1-6(14)16-3-2-7-4-11-9-8(7)10(15)13-5-12-9/h4-5H,2-3H2,1H3,(H2,11,12,13,15)