(1R)-2,2-bis(bromanyl)-1-methyl-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(bromanyl)-1-methyl-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N,N-diallyl-2,2-dibromo-1-methyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-1-methyl-N,N-bis(prop-2-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-1-methyl-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N,N-diallyl-2,2-dibromo-1-methyl-cyclopropanecarboxamide Formula: C11H15Br2NO MolecularWeight: 337.0509

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)N(CC=C)CC=C

Isomeric SMILES

C[C@@]1(CC1(Br)Br)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C11H15Br2NO/c1-4-6-14(7-5-2)9(15)10(3)8-11(10,12)13/h4-5H,1-2,6-8H2,3H3/t10-/m1/s1