3-(4-bromanylbutan-2-yl)-5-methyl-1,3-oxazine-2,6-dione

Systemtic Name: 3-(4-bromanylbutan-2-yl)-5-methyl-1,3-oxazine-2,6-dione Openeye Name: 3-(3-bromo-1-methyl-propyl)-5-methyl-1,3-oxazine-2,6-dione CAS Name: 3-(4-bromobutan-2-yl)-5-methyl-1,3-oxazine-2,6-dione IUPAC Name: 3-(4-bromobutan-2-yl)-5-methyl-1,3-oxazine-2,6-dione Traditional Name: 3-(3-bromo-1-methyl-propyl)-5-methyl-1,3-oxazine-2,6-quinone Formula: C9H12BrNO3 MolecularWeight: 262.10048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)OC1=O)C(C)CCBr

Isomeric SMILES

CC1=CN(C(=O)OC1=O)C(C)CCBr

InChI

InChI=1S/C9H12BrNO3/c1-6-5-11(7(2)3-4-10)9(13)14-8(6)12/h5,7H,3-4H2,1-2H3