(phenylmethyl) 2-azanyl-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3,4-dimethoxy-benzoate

Systemtic Name: (phenylmethyl) 2-azanyl-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3,4-dimethoxy-benzoate Openeye Name: benzyl 2-amino-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3,4-dimethoxy-benzoate CAS Name: 2-amino-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3,4-dimethoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3,4-dimethoxybenzoate Traditional Name: 2-amino-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3,4-dimethoxy-benzoic acid benzyl ester Formula: C34H39NO5Si MolecularWeight: 569.76266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3=CC(=C(C(=C3C(=O)OCC4=CC=CC=C4)N)OC)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3=CC(=C(C(=C3C(=O)OCC4=CC=CC=C4)N)OC)OC

InChI

InChI=1S/C34H39NO5Si/c1-34(2,3)41(27-17-11-7-12-18-27,28-19-13-8-14-20-28)40-22-21-26-23-29(37-4)32(38-5)31(35)30(26)33(36)39-24-25-15-9-6-10-16-25/h6-20,23H,21-22,24,35H2,1-5H3