[2-[4-(carboxymethyl)-1-ethanoyl-3-oxidanylidene-5-phenyl-2H-pyrazin-2-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-[4-(carboxymethyl)-1-ethanoyl-3-oxidanylidene-5-phenyl-2H-pyrazin-2-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-[1-acetyl-4-(carboxymethyl)-3-oxo-5-phenyl-2H-pyrazin-2-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-[1-acetyl-4-(carboxymethyl)-3-oxo-5-phenyl-2H-pyrazin-2-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-[1-acetyl-4-(carboxymethyl)-3-oxo-5-phenyl-2H-pyrazin-2-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[1-acetyl-4-(carboxymethyl)-3-keto-5-phenyl-2H-pyrazin-2-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C22H31N2O5Si MolecularWeight: 431.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N(C(=O)C1C(C)(C(C)(C)C)O[Si](C)C)CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C=C(N(C(=O)C1C(C)(C(C)(C)C)O[Si](C)C)CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C22H31N2O5Si/c1-15(25)23-13-17(16-11-9-8-10-12-16)24(14-18(26)27)20(28)19(23)22(5,21(2,3)4)29-30(6)7/h8-13,19H,14H2,1-7H3,(H,26,27)