[1-[2-[1-(4-aminocarbonylphenoxy)ethyl-methyl-amino]-2-phenyl-ethyl]-3-tert-butyl-pyrrolidin-2-yl]oxy-dimethyl-silicon

Systemtic Name: [1-[2-[1-(4-aminocarbonylphenoxy)ethyl-methyl-amino]-2-phenyl-ethyl]-3-tert-butyl-pyrrolidin-2-yl]oxy-dimethyl-silicon Openeye Name: [3-tert-butyl-1-[2-[1-(4-carbamoylphenoxy)ethyl-methyl-amino]-2-phenyl-ethyl]pyrrolidin-2-yl]oxy-dimethyl-silicon CAS Name: [3-tert-butyl-1-[2-[1-(4-carbamoylphenoxy)ethyl-methylamino]-2-phenylethyl]-2-pyrrolidinyl]oxy-dimethylsilicon IUPAC Name: [3-tert-butyl-1-[2-[1-(4-carbamoylphenoxy)ethyl-methylamino]-2-phenylethyl]pyrrolidin-2-yl]oxy-dimethylsilicon Traditional Name: [3-tert-butyl-1-[2-[1-(4-carbamoylphenoxy)ethyl-methyl-amino]-2-phenyl-ethyl]pyrrolidin-2-yl]oxy-dimethyl-silicon Formula: C28H42N3O3Si MolecularWeight: 496.73688

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C(CN1CCC(C1O[Si](C)C)C(C)(C)C)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(N(C)C(CN1CCC(C1O[Si](C)C)C(C)(C)C)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C28H42N3O3Si/c1-20(33-23-15-13-22(14-16-23)26(29)32)30(5)25(21-11-9-8-10-12-21)19-31-18-17-24(28(2,3)4)27(31)34-35(6)7/h8-16,20,24-25,27H,17-19H2,1-7H3,(H2,29,32)