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2-(3-methylbenzimidazol-1-yl)-N-[(2S)-3-methyl-1-oxidanidyl-butan-2-yl]ethanimidate; palladium(2+)

2-(3-methylbenzimidazol-1-yl)-N-[(2S)-3-methyl-1-oxidanidyl-butan-2-yl]ethanimidate; palladium(2+)

Systemtic Name:2-(3-methylbenzimidazol-1-yl)-N-[(2S)-3-methyl-1-oxidanidyl-butan-2-yl]ethanimidate; palladium(2+)
Openeye Name:2-(3-methylbenzimidazol-1-yl)-N-[(1S)-2-methyl-1-(oxidomethyl)propyl]ethanimidate; palladium(2+)
CAS Name:2-(3-methyl-1-benzimidazolyl)-N-[(2S)-3-methyl-1-oxidobutan-2-yl]ethanimidate; palladium(2+)
IUPAC Name:2-(3-methylbenzimidazol-1-yl)-N-[(2S)-3-methyl-1-oxidobutan-2-yl]ethanimidate; palladium(2+)
Traditional Name:2-(3-methylbenzimidazol-1-yl)-N-[(1S)-2-methyl-1-(oxidomethyl)propyl]acetimidate; palladium(2+)
Formula: C30H38N6O4Pd2
MolecularWeight: 759.50052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[O-])N=C(CN1[C]N(C2=CC=CC=C21)C)[O-].CC(C)C(C[O-])N=C(CN1[C]N(C2=CC=CC=C21)C)[O-].[Pd+2].[Pd+2]


Isomeric SMILES

CC(C)[C@@H](C[O-])N=C(CN1[C]N(C2=CC=CC=C21)C)[O-].CC(C)[C@@H](C[O-])N=C(CN1[C]N(C2=CC=CC=C21)C)[O-].[Pd+2].[Pd+2]


InChI

InChI=1S/2C15H20N3O2.2Pd/c2*1-11(2)12(9-19)16-15(20)8-18-10-17(3)13-6-4-5-7-14(13)18;;/h2*4-7,11-12H,8-9H2,1-3H3,(H,16,20);;/q2*-1;2*+2/p-2/t2*12-;;/m11../s1


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