N1,N3-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzene-2-ide-1,3-dicarboxamide; chloranylpalladium(1+); triphenylphosphane

Systemtic Name: N1,N3-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzene-2-ide-1,3-dicarboxamide; chloranylpalladium(1+); triphenylphosphane Openeye Name: N1,N3-bis[(1S)-1-(hydroxymethyl)-2-methyl-propyl]benzene-2-ide-1,3-dicarboxamide; chloropalladium(1+); triphenylphosphane CAS Name: N1,N3-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]benzene-2-ide-1,3-dicarboxamide; chloropalladium(1+); triphenylphosphine IUPAC Name: 1-N,3-N-bis[(2S)-1-hydroxy-3-methylbutan-2-yl]benzene-2-ide-1,3-dicarboxamide; chloropalladium(1+); triphenylphosphane Traditional Name: N,N'-bis[(1S)-2-methyl-1-methylol-propyl]benzene-2-ide-1,3-dicarboxamide; chloropalladium(1+); triphenylphosphine Formula: C54H57ClN2O4P2Pd MolecularWeight: 1001.861902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=[C-]C(=CC=C1)C(=O)NC(CO)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)C1=[C-]C(=CC=C1)C(=O)N[C@H](CO)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C18H27N2O4.2C18H15P.ClH.Pd/c1-11(2)15(9-21)19-17(23)13-6-5-7-14(8-13)18(24)20-16(10-22)12(3)4;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h5-7,11-12,15-16,21-22H,9-10H2,1-4H3,(H,19,23)(H,20,24);2*1-15H;1H;/q-1;;;;+2/p-1/t15-,16-;;;;/m1..../s1