(1S,2R)-2-(bromomethyl)-1-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(bromomethyl)-1-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-benzyl-2-(bromomethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-(bromomethyl)-1-phenyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-benzyl-2-(bromomethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-benzyl-2-(bromomethyl)-1-phenyl-cyclopropanecarboxamide Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)CBr

Isomeric SMILES

C1[C@H]([C@@]1(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)CBr

InChI

InChI=1S/C18H18BrNO/c19-12-16-11-18(16,15-9-5-2-6-10-15)17(21)20-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,20,21)/t16-,18+/m0/s1