methyl 2-[4-[3-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4-phenyl-butoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[3-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4-phenyl-butoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[3-amino-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4-phenyl-butoxy]phenyl]acetate CAS Name: 2-[4-[3-amino-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4-phenylbutoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-amino-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4-phenylbutoxy]phenyl]acetate Traditional Name: 2-[4-[3-amino-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4-phenyl-butoxy]phenyl]acetic acid methyl ester Formula: C26H39NO4Si MolecularWeight: 457.67766

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC(=O)OC)C(C(C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC(=O)OC)C(C(C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C26H39NO4Si/c1-19(18-30-22-15-13-20(14-16-22)17-23(28)29-5)24(27)25(21-11-9-8-10-12-21)31-32(6,7)26(2,3)4/h8-16,19,24-25H,17-18,27H2,1-7H3