[3-acetyloxy-4-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopentyl]methyl ethanoate

Systemtic Name: [3-acetyloxy-4-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopentyl]methyl ethanoate Openeye Name: [3-acetoxy-4-(5-bromo-2,4-dioxo-pyrimidin-1-yl)cyclopentyl]methyl acetate CAS Name: acetic acid [3-acetyloxy-4-(5-bromo-2,4-dioxo-1-pyrimidinyl)cyclopentyl]methyl ester IUPAC Name: [3-acetyloxy-4-(5-bromo-2,4-dioxopyrimidin-1-yl)cyclopentyl]methyl acetate Traditional Name: acetic acid [3-acetoxy-4-(5-bromo-2,4-diketo-pyrimidin-1-yl)cyclopentyl]methyl ester Formula: C14H17BrN2O6 MolecularWeight: 389.19858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C1)OC(=O)C)N2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CC(=O)OCC1CC(C(C1)OC(=O)C)N2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C14H17BrN2O6/c1-7(18)22-6-9-3-11(12(4-9)23-8(2)19)17-5-10(15)13(20)16-14(17)21/h5,9,11-12H,3-4,6H2,1-2H3,(H,16,20,21)