(4-nitrophenyl)methyl (2S,3R)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-butanoate

Systemtic Name: (4-nitrophenyl)methyl (2S,3R)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-butanoate Openeye Name: (4-nitrophenyl)methyl (2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-butanoate CAS Name: (2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxybutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxybutanoate Traditional Name: (2S,3R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-butyric acid (4-nitrobenzyl) ester Formula: C27H32N2O5Si MolecularWeight: 492.63888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C27H32N2O5Si/c1-20(25(28)26(30)33-19-21-15-17-22(18-16-21)29(31)32)34-35(27(2,3)4,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,20,25H,19,28H2,1-4H3/t20-,25+/m1/s1