4-[4-carboxy-3-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethyl-silyl]methylcarbamoyl]phenyl]-2-ethanoyl-benzoic acid

Systemtic Name: 4-[4-carboxy-3-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethyl-silyl]methylcarbamoyl]phenyl]-2-ethanoyl-benzoic acid Openeye Name: 2-acetyl-4-[4-carboxy-3-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethyl-silyl]methylcarbamoyl]phenyl]benzoic acid CAS Name: 2-acetyl-4-[4-carboxy-3-[[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methylamino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-acetyl-4-[4-carboxy-3-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methylcarbamoyl]phenyl]benzoic acid Traditional Name: 2-acetyl-4-[4-carboxy-3-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethyl-silyl]methylcarbamoyl]phenyl]benzoic acid Formula: C24H32N2O7Si2 MolecularWeight: 516.69108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C2=CC(=C(C=C2)C(=O)O)C(=O)NC[Si](C)(C)O[Si](C)(C)CNC)C(=O)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C2=CC(=C(C=C2)C(=O)O)C(=O)NC[Si](C)(C)O[Si](C)(C)CNC)C(=O)O

InChI

InChI=1S/C24H32N2O7Si2/c1-15(27)20-11-16(7-9-18(20)23(29)30)17-8-10-19(24(31)32)21(12-17)22(28)26-14-35(5,6)33-34(3,4)13-25-2/h7-12,25H,13-14H2,1-6H3,(H,26,28)(H,29,30)(H,31,32)