(1S,2R)-2-(bromomethyl)-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(bromomethyl)-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(bromomethyl)-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide CAS Name: (1S,2R)-2-(bromomethyl)-1-phenyl-N-[(1R)-1-phenylethyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(bromomethyl)-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(bromomethyl)-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide Formula: C19H20BrNO MolecularWeight: 358.2722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CC2CBr)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@]2(C[C@H]2CBr)C3=CC=CC=C3

InChI

InChI=1S/C19H20BrNO/c1-14(15-8-4-2-5-9-15)21-18(22)19(12-17(19)13-20)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,21,22)/t14-,17+,19-/m1/s1