N2,N6-bis[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-2,6-dicarboximidate; ethanenitrile; palladium(2+)

Systemtic Name: N2,N6-bis[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-2,6-dicarboximidate; ethanenitrile; palladium(2+) Openeye Name: acetonitrile; N2,N6-bis[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]pyridine-2,6-dicarboximidate; palladium(2+) CAS Name: acetonitrile; N2,N6-bis[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]pyridine-2,6-dicarboximidate; palladium(2+) IUPAC Name: acetonitrile; 2-N,6-N-bis[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]pyridine-2,6-dicarboximidate; palladium(2+) Traditional Name: acetonitrile; N,N'-bis[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]pyridine-2,6-dicarboximidate; palladium(2+) Formula: C29H28N4O6Pd MolecularWeight: 634.97582

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.COC(=O)C(CC1=CC=CC=C1)N=C(C2=NC(=CC=C2)C(=NC(CC3=CC=CC=C3)C(=O)OC)[O-])[O-].[Pd+2]

Isomeric SMILES

CC#N.COC(=O)[C@H](CC1=CC=CC=C1)N=C(C2=NC(=CC=C2)C(=N[C@@H](CC3=CC=CC=C3)C(=O)OC)[O-])[O-].[Pd+2]

InChI

InChI=1S/C27H27N3O6.C2H3N.Pd/c1-35-26(33)22(16-18-10-5-3-6-11-18)29-24(31)20-14-9-15-21(28-20)25(32)30-23(27(34)36-2)17-19-12-7-4-8-13-19;1-2-3;/h3-15,22-23H,16-17H2,1-2H3,(H,29,31)(H,30,32);1H3;/q;;+2/p-2/t22-,23-;;/m0../s1