[3-acetyloxy-4-ethanoyl-5-(4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-4-ethanoyl-5-(4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidin-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-4-acetyl-5-(4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [4-acetyl-3-acetyloxy-5-(4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-2-pyrrolidinyl]methyl ester IUPAC Name: [4-acetyl-3-acetyloxy-5-(4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-4-acetyl-5-(4-keto-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidin-2-yl]methyl ester Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(NC1C2=CNC3=C2NC=NC3=O)COC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1C(C(NC1C2=CNC3=C2NC=NC3=O)COC(=O)C)OC(=O)C

InChI

InChI=1S/C17H20N4O6/c1-7(22)12-13(10-4-18-15-14(10)19-6-20-17(15)25)21-11(5-26-8(2)23)16(12)27-9(3)24/h4,6,11-13,16,18,21H,5H2,1-3H3,(H,19,20,25)