1-(2-bromanylethanoyl)-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(2-bromanylethanoyl)-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide Openeye Name: 1-(2-bromoacetyl)-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide CAS Name: 1-(2-bromo-1-oxoethyl)-N-[(1R)-1-phenylethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(2-bromoacetyl)-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide Traditional Name: 1-(2-bromoacetyl)-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2(CC2)C(=O)CBr

InChI

InChI=1S/C14H16BrNO2/c1-10(11-5-3-2-4-6-11)16-13(18)14(7-8-14)12(17)9-15/h2-6,10H,7-9H2,1H3,(H,16,18)/t10-/m1/s1