(4R,5R)-4-(2-bromanylprop-2-enyl)-5-methyl-3-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-4-(2-bromanylprop-2-enyl)-5-methyl-3-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-3-allyl-4-(2-bromoallyl)-5-methyl-oxazolidin-2-one CAS Name: (4R,5R)-4-(2-bromoprop-2-enyl)-5-methyl-3-prop-2-enyl-2-oxazolidinone IUPAC Name: (4R,5R)-4-(2-bromoprop-2-enyl)-5-methyl-3-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-3-allyl-4-(2-bromoallyl)-5-methyl-oxazolidin-2-one Formula: C10H14BrNO2 MolecularWeight: 260.12766

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)CC=C)CC(=C)Br

Isomeric SMILES

C[C@@H]1[C@H](N(C(=O)O1)CC=C)CC(=C)Br

InChI

InChI=1S/C10H14BrNO2/c1-4-5-12-9(6-7(2)11)8(3)14-10(12)13/h4,8-9H,1-2,5-6H2,3H3/t8-,9-/m1/s1