(1R)-2,2-bis(bromanyl)-1-methyl-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(bromanyl)-1-methyl-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dibromo-1-methyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-1-methyl-N-[(1R)-1-phenylethyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-1-methyl-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dibromo-1-methyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide Formula: C13H15Br2NO MolecularWeight: 361.0723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CC2(Br)Br)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@]2(CC2(Br)Br)C

InChI

InChI=1S/C13H15Br2NO/c1-9(10-6-4-3-5-7-10)16-11(17)12(2)8-13(12,14)15/h3-7,9H,8H2,1-2H3,(H,16,17)/t9-,12-/m1/s1