(2S,5R)-2-(2-bromoethyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: (2S,5R)-2-(2-bromoethyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2S,5R)-2-(2-bromoethyl)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine CAS Name: (2S,5R)-2-(2-bromoethyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2S,5R)-2-(2-bromoethyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2S,5R)-2-(2-bromoethyl)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine Formula: C13H23BrN2O2 MolecularWeight: 319.23792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CCBr)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@@H](C(=N[C@H]1CCBr)OCC)C(C)C

InChI

InChI=1S/C13H23BrN2O2/c1-5-17-12-10(7-8-14)15-13(18-6-2)11(16-12)9(3)4/h9-11H,5-8H2,1-4H3/t10-,11+/m0/s1