1-bromanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-bromanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]cyclopropane-1-carboxamide Openeye Name: 1-bromo-N-[(1R)-2-hydroxy-1-phenyl-ethyl]cyclopropanecarboxamide CAS Name: 1-bromo-N-[(1R)-2-hydroxy-1-phenylethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-bromo-N-[(1R)-2-hydroxy-1-phenylethyl]cyclopropane-1-carboxamide Traditional Name: 1-bromo-N-[(1R)-2-hydroxy-1-phenyl-ethyl]cyclopropanecarboxamide Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC(CO)C2=CC=CC=C2)Br

Isomeric SMILES

C1CC1(C(=O)N[C@@H](CO)C2=CC=CC=C2)Br

InChI

InChI=1S/C12H14BrNO2/c13-12(6-7-12)11(16)14-10(8-15)9-4-2-1-3-5-9/h1-5,10,15H,6-8H2,(H,14,16)/t10-/m0/s1