(Z)-1-diazonio-5-[(2R,5R)-3,6-dimethoxy-2-propan-2-yl-5-propyl-2H-pyrazin-5-yl]pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-[(2R,5R)-3,6-dimethoxy-2-propan-2-yl-5-propyl-2H-pyrazin-5-yl]pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-propyl-2H-pyrazin-5-yl]pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-[(2R,5R)-3,6-dimethoxy-2-propan-2-yl-5-propyl-2H-pyrazin-5-yl]-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-[(2R,5R)-3,6-dimethoxy-2-propan-2-yl-5-propyl-2H-pyrazin-5-yl]pent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-propyl-2H-pyrazin-5-yl]pent-1-en-2-olate Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=NC(C(=N1)OC)C(C)C)OC)CCCC(=C[N+]#N)[O-]

Isomeric SMILES

CCC[C@]1(C(=N[C@@H](C(=N1)OC)C(C)C)OC)CCC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C17H28N4O3/c1-6-9-17(10-7-8-13(22)11-19-18)16(24-5)20-14(12(2)3)15(21-17)23-4/h11-12,14H,6-10H2,1-5H3/b13-11-/t14-,17-/m1/s1