3-[(3S)-1-bromanylhept-6-en-3-yl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-[(3S)-1-bromanylhept-6-en-3-yl]-1,3-oxazolidine-2,4-dione Openeye Name: 3-[(1S)-1-(2-bromoethyl)pent-4-enyl]oxazolidine-2,4-dione CAS Name: 3-[(3S)-1-bromohept-6-en-3-yl]oxazolidine-2,4-dione IUPAC Name: 3-[(3S)-1-bromohept-6-en-3-yl]-1,3-oxazolidine-2,4-dione Traditional Name: 3-[(1S)-1-(2-bromoethyl)pent-4-enyl]oxazolidine-2,4-quinone Formula: C10H14BrNO3 MolecularWeight: 276.12706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CCBr)N1C(=O)COC1=O

Isomeric SMILES

C=CCC[C@@H](CCBr)N1C(=O)COC1=O

InChI

InChI=1S/C10H14BrNO3/c1-2-3-4-8(5-6-11)12-9(13)7-15-10(12)14/h2,8H,1,3-7H2/t8-/m0/s1