[3-acetyloxy-5-[6-acetyloxy-5-bromanyl-5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-[6-acetyloxy-5-bromanyl-5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(6-acetoxy-5-bromo-5-methyl-2,4-dioxo-hexahydropyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(6-acetyloxy-5-bromo-5-methyl-2,4-dioxo-1,3-diazinan-1-yl)-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(6-acetyloxy-5-bromo-5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(6-acetoxy-5-bromo-2,4-diketo-5-methyl-hexahydropyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C16H21BrN2O9 MolecularWeight: 465.24994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(O1)N2C(C(C(=O)NC2=O)(C)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(CC(O1)N2C(C(C(=O)NC2=O)(C)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H21BrN2O9/c1-7(20)25-6-11-10(26-8(2)21)5-12(28-11)19-14(27-9(3)22)16(4,17)13(23)18-15(19)24/h10-12,14H,5-6H2,1-4H3,(H,18,23,24)