2-(4-azanylphenoxy)ethyl-[2-[tert-butyl(dimethyl)silyl]oxy-2-pyridin-3-yl-ethyl]carbamic acid

Systemtic Name: 2-(4-azanylphenoxy)ethyl-[2-[tert-butyl(dimethyl)silyl]oxy-2-pyridin-3-yl-ethyl]carbamic acid Openeye Name: 2-(4-aminophenoxy)ethyl-[2-[tert-butyl(dimethyl)silyl]oxy-2-(3-pyridyl)ethyl]carbamic acid CAS Name: 2-(4-aminophenoxy)ethyl-[2-[tert-butyl(dimethyl)silyl]oxy-2-(3-pyridinyl)ethyl]carbamic acid IUPAC Name: 2-(4-aminophenoxy)ethyl-[2-[tert-butyl(dimethyl)silyl]oxy-2-pyridin-3-ylethyl]carbamic acid Traditional Name: 2-(4-aminophenoxy)ethyl-[2-[tert-butyl(dimethyl)silyl]oxy-2-(3-pyridyl)ethyl]carbamic acid Formula: C22H33N3O4Si MolecularWeight: 431.60062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CN(CCOC1=CC=C(C=C1)N)C(=O)O)C2=CN=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CN(CCOC1=CC=C(C=C1)N)C(=O)O)C2=CN=CC=C2

InChI

InChI=1S/C22H33N3O4Si/c1-22(2,3)30(4,5)29-20(17-7-6-12-24-15-17)16-25(21(26)27)13-14-28-19-10-8-18(23)9-11-19/h6-12,15,20H,13-14,16,23H2,1-5H3,(H,26,27)