(1R,2S)-4,5-bis(bromanyl)-N,N-diethyl-2-(phenylmethoxymethyl)cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-4,5-bis(bromanyl)-N,N-diethyl-2-(phenylmethoxymethyl)cyclohexane-1-carboxamide Openeye Name: (1R,2S)-2-(benzyloxymethyl)-4,5-dibromo-N,N-diethyl-cyclohexanecarboxamide CAS Name: (1R,2S)-4,5-dibromo-N,N-diethyl-2-(phenylmethoxymethyl)-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-4,5-dibromo-N,N-diethyl-2-(phenylmethoxymethyl)cyclohexane-1-carboxamide Traditional Name: (1R,2S)-2-(benzoxymethyl)-4,5-dibromo-N,N-diethyl-cyclohexanecarboxamide Formula: C19H27Br2NO2 MolecularWeight: 461.23118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CC(C(CC1COCC2=CC=CC=C2)Br)Br

Isomeric SMILES

CCN(CC)C(=O)[C@@H]1CC(C(C[C@@H]1COCC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C19H27Br2NO2/c1-3-22(4-2)19(23)16-11-18(21)17(20)10-15(16)13-24-12-14-8-6-5-7-9-14/h5-9,15-18H,3-4,10-13H2,1-2H3/t15-,16-,17?,18?/m1/s1