[2-acetyloxy-4-[2-[4-azanylidene-5-(ethoxymethyl)-2-methyl-pyrimidin-1-yl]ethanoyl]phenyl] ethanoate hydrobromide

Systemtic Name: [2-acetyloxy-4-[2-[4-azanylidene-5-(ethoxymethyl)-2-methyl-pyrimidin-1-yl]ethanoyl]phenyl] ethanoate hydrobromide Openeye Name: [2-acetoxy-4-[2-[5-(ethoxymethyl)-4-imino-2-methyl-pyrimidin-1-yl]acetyl]phenyl] acetate hydrobromide CAS Name: acetic acid [2-acetyloxy-4-[2-[5-(ethoxymethyl)-4-imino-2-methyl-1-pyrimidinyl]-1-oxoethyl]phenyl] ester hydrobromide IUPAC Name: [2-acetyloxy-4-[2-[5-(ethoxymethyl)-4-imino-2-methylpyrimidin-1-yl]acetyl]phenyl] acetate hydrobromide Traditional Name: acetic acid [2-acetoxy-4-[2-[5-(ethoxymethyl)-4-imino-2-methyl-pyrimidin-1-yl]acetyl]phenyl] ester hydrobromide Formula: C20H24BrN3O6 MolecularWeight: 482.32506

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN(C(=NC1=N)C)CC(=O)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C.Br

Isomeric SMILES

CCOCC1=CN(C(=NC1=N)C)CC(=O)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C.Br

InChI

InChI=1S/C20H23N3O6.BrH/c1-5-27-11-16-9-23(12(2)22-20(16)21)10-17(26)15-6-7-18(28-13(3)24)19(8-15)29-14(4)25;/h6-9,21H,5,10-11H2,1-4H3;1H