N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-oxidanyl-ethanamide Openeye Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-hydroxy-acetamide CAS Name: N-[(1R)-1-(3-acetamido-2-methoxyphenyl)-2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxyacetamide IUPAC Name: N-[(1R)-1-(3-acetamido-2-methoxyphenyl)-2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxyacetamide Traditional Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-hydroxy-acetamide Formula: C29H36N2O5Si MolecularWeight: 520.69204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=O)CO

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1OC)[C@H](CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=O)CO

InChI

InChI=1S/C29H36N2O5Si/c1-21(33)30-25-18-12-17-24(28(25)35-5)26(31-27(34)19-32)20-36-37(29(2,3)4,22-13-8-6-9-14-22)23-15-10-7-11-16-23/h6-18,26,32H,19-20H2,1-5H3,(H,30,33)(H,31,34)/t26-/m0/s1