1-[6-(3-aminophenyl)-7-[tert-butyl(dimethyl)silyl]oxy-hept-3-ynyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[6-(3-aminophenyl)-7-[tert-butyl(dimethyl)silyl]oxy-hept-3-ynyl]pyrrolidine-2,5-dione Openeye Name: 1-[6-(3-aminophenyl)-7-[tert-butyl(dimethyl)silyl]oxy-hept-3-ynyl]pyrrolidine-2,5-dione CAS Name: 1-[6-(3-aminophenyl)-7-[tert-butyl(dimethyl)silyl]oxyhept-3-ynyl]pyrrolidine-2,5-dione IUPAC Name: 1-[6-(3-aminophenyl)-7-[tert-butyl(dimethyl)silyl]oxyhept-3-ynyl]pyrrolidine-2,5-dione Traditional Name: 1-[6-(3-aminophenyl)-7-[tert-butyl(dimethyl)silyl]oxy-hept-3-ynyl]pyrrolidine-2,5-quinone Formula: C23H34N2O3Si MolecularWeight: 414.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CC#CCCN1C(=O)CCC1=O)C2=CC(=CC=C2)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(CC#CCCN1C(=O)CCC1=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C23H34N2O3Si/c1-23(2,3)29(4,5)28-17-19(18-11-9-12-20(24)16-18)10-7-6-8-15-25-21(26)13-14-22(25)27/h9,11-12,16,19H,8,10,13-15,17,24H2,1-5H3