[(1R,2S,4R)-2-acetyloxy-4-[5-[(E)-2-bromanylethenyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2S,4R)-2-acetyloxy-4-[5-[(E)-2-bromanylethenyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopentyl]methyl ethanoate Openeye Name: [(1R,2S,4R)-2-acetoxy-4-[5-[(E)-2-bromovinyl]-2,4-dioxo-pyrimidin-1-yl]cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2S,4R)-2-acetyloxy-4-[5-[(E)-2-bromoethenyl]-2,4-dioxo-1-pyrimidinyl]cyclopentyl]methyl ester IUPAC Name: [(1R,2S,4R)-2-acetyloxy-4-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]cyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2S,4R)-2-acetoxy-4-[5-[(E)-2-bromovinyl]-2,4-diketo-pyrimidin-1-yl]cyclopentyl]methyl ester Formula: C16H19BrN2O6 MolecularWeight: 415.23586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(CC1OC(=O)C)N2C=C(C(=O)NC2=O)C=CBr

Isomeric SMILES

CC(=O)OC[C@H]1C[C@H](C[C@@H]1OC(=O)C)N2C=C(C(=O)NC2=O)/C=C/Br

InChI

InChI=1S/C16H19BrN2O6/c1-9(20)24-8-12-5-13(6-14(12)25-10(2)21)19-7-11(3-4-17)15(22)18-16(19)23/h3-4,7,12-14H,5-6,8H2,1-2H3,(H,18,22,23)/b4-3+/t12-,13-,14+/m1/s1