chloranylpalladium(1+); (4S)-4-(2-methanidylpropan-2-yl)-2-methyl-4,5-dihydro-1,3-oxazole

Systemtic Name: chloranylpalladium(1+); (4S)-4-(2-methanidylpropan-2-yl)-2-methyl-4,5-dihydro-1,3-oxazole Openeye Name: chloropalladium(1+); (4S)-4-(1-methanidyl-1-methyl-ethyl)-2-methyl-4,5-dihydrooxazole CAS Name: chloropalladium(1+); (4S)-4-(2-methanidylpropan-2-yl)-2-methyl-4,5-dihydrooxazole IUPAC Name: chloropalladium(1+); (4S)-4-(2-methanidylpropan-2-yl)-2-methyl-4,5-dihydro-1,3-oxazole Traditional Name: chloropalladium(1+); (4S)-4-(1-methanidyl-1-methyl-ethyl)-2-methyl-2-oxazoline Formula: C16H28Cl2N2O2Pd2 MolecularWeight: 564.15172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CO1)C(C)(C)[CH2-].CC1=NC(CO1)C(C)(C)[CH2-].Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CC1=N[C@H](CO1)C(C)(C)[CH2-].CC1=N[C@H](CO1)C(C)(C)[CH2-].Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C8H14NO.2ClH.2Pd/c2*1-6-9-7(5-10-6)8(2,3)4;;;;/h2*7H,2,5H2,1,3-4H3;2*1H;;/q2*-1;;;2*+2/p-2/t2*7-;;;;/m11..../s1