2-bromanyl-N-[2-[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]ethyl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]ethyl]ethanamide Openeye Name: 2-bromo-N-[2-[3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: 2-bromo-N-[2-[3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]ethyl]acetamide IUPAC Name: 2-bromo-N-[2-[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]acetamide Traditional Name: 2-bromo-N-[2-[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C13H18BrN3O5 MolecularWeight: 376.20312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CCNC(=O)CBr)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CCNC(=O)CBr)O

InChI

InChI=1S/C13H18BrN3O5/c1-7-6-17(13(21)16-12(7)20)11-4-8(18)9(22-11)2-3-15-10(19)5-14/h6,8-9,11,18H,2-5H2,1H3,(H,15,19)(H,16,20,21)