[(1R)-1-(2-bromanyl-3,5-dimethoxy-phenyl)but-3-enyl] N,N-diethylcarbamate

Systemtic Name: [(1R)-1-(2-bromanyl-3,5-dimethoxy-phenyl)but-3-enyl] N,N-diethylcarbamate Openeye Name: [(1R)-1-(2-bromo-3,5-dimethoxy-phenyl)but-3-enyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [(1R)-1-(2-bromo-3,5-dimethoxyphenyl)but-3-enyl] ester IUPAC Name: [(1R)-1-(2-bromo-3,5-dimethoxyphenyl)but-3-enyl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [(1R)-1-(2-bromo-3,5-dimethoxy-phenyl)but-3-enyl] ester Formula: C17H24BrNO4 MolecularWeight: 386.28076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC(CC=C)C1=CC(=CC(=C1Br)OC)OC

Isomeric SMILES

CCN(CC)C(=O)O[C@H](CC=C)C1=CC(=CC(=C1Br)OC)OC

InChI

InChI=1S/C17H24BrNO4/c1-6-9-14(23-17(20)19(7-2)8-3)13-10-12(21-4)11-15(22-5)16(13)18/h6,10-11,14H,1,7-9H2,2-5H3/t14-/m1/s1