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bromanylzinc(1+); methyl (2R,3S,5S,6S)-6-ethyl-3-methanidyl-5-methyl-1-(phenylmethyl)piperidine-2-carboxylate

bromanylzinc(1+); methyl (2R,3S,5S,6S)-6-ethyl-3-methanidyl-5-methyl-1-(phenylmethyl)piperidine-2-carboxylate

Systemtic Name:bromanylzinc(1+); methyl (2R,3S,5S,6S)-6-ethyl-3-methanidyl-5-methyl-1-(phenylmethyl)piperidine-2-carboxylate
Openeye Name:bromozinc(1+); methyl (2R,3S,5S,6S)-1-benzyl-6-ethyl-3-methanidyl-5-methyl-piperidine-2-carboxylate
CAS Name:bromozinc(1+); (2R,3S,5S,6S)-6-ethyl-3-methanidyl-5-methyl-1-(phenylmethyl)-2-piperidinecarboxylic acid methyl ester
IUPAC Name:bromozinc(1+); methyl (2R,3S,5S,6S)-1-benzyl-6-ethyl-3-methanidyl-5-methylpiperidine-2-carboxylate
Traditional Name:(2R,3S,5S,6S)-1-benzyl-6-ethyl-3-methanidyl-5-methyl-pipecolinic acid methyl ester; bromozinc(1+)
Formula: C18H26BrNO2Zn
MolecularWeight: 433.71754
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(C(N1CC2=CC=CC=C2)C(=O)OC)[CH2-])C.[Zn+]Br


Isomeric SMILES

CC[C@H]1[C@H](C[C@@H]([C@@H](N1CC2=CC=CC=C2)C(=O)OC)[CH2-])C.[Zn+]Br


InChI

InChI=1S/C18H26NO2.BrH.Zn/c1-5-16-13(2)11-14(3)17(18(20)21-4)19(16)12-15-9-7-6-8-10-15;;/h6-10,13-14,16-17H,3,5,11-12H2,1-2,4H3;1H;/q-1;;+2/p-1/t13-,14-,16-,17+;;/m0../s1


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