2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C16H22BrNO3S MolecularWeight: 388.31978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSCC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CSCC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C16H22BrNO3S/c1-10(2)11(3)18-16(19)9-22-8-12-6-14-15(7-13(12)17)21-5-4-20-14/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,19)/t11-/m1/s1