[3-bromanyl-2-[(4-methylphenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate

Systemtic Name: [3-bromanyl-2-[(4-methylphenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate Openeye Name: [3-bromo-2-[(4-methylphenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [3-bromo-2-[[(4-methylphenoxy)sulfonylamino]-oxomethoxy]propyl] ester IUPAC Name: [3-bromo-2-[(4-methylphenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [3-bromo-2-[(4-methylphenoxy)sulfonylcarbamoyloxy]propyl] ester Formula: C16H20BrNO7S MolecularWeight: 450.3015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)(=O)NC(=O)OC(COC(=O)C=C(C)C)CBr

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)(=O)NC(=O)OC(COC(=O)C=C(C)C)CBr

InChI

InChI=1S/C16H20BrNO7S/c1-11(2)8-15(19)23-10-14(9-17)24-16(20)18-26(21,22)25-13-6-4-12(3)5-7-13/h4-8,14H,9-10H2,1-3H3,(H,18,20)