methyl (2S,3R)-3-(4-nitrophenyl)-2-oxidanyl-3-(2-trimethylsilylethoxycarbonylamino)propanoate

Systemtic Name: methyl (2S,3R)-3-(4-nitrophenyl)-2-oxidanyl-3-(2-trimethylsilylethoxycarbonylamino)propanoate Openeye Name: methyl (2S,3R)-2-hydroxy-3-(4-nitrophenyl)-3-(2-trimethylsilylethoxycarbonylamino)propanoate CAS Name: (2S,3R)-2-hydroxy-3-(4-nitrophenyl)-3-[[oxo(2-trimethylsilylethoxy)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-hydroxy-3-(4-nitrophenyl)-3-(2-trimethylsilylethoxycarbonylamino)propanoate Traditional Name: (2S,3R)-2-hydroxy-3-(4-nitrophenyl)-3-(2-trimethylsilylethoxycarbonylamino)propionic acid methyl ester Formula: C16H24N2O7Si MolecularWeight: 384.45646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC[Si](C)(C)C)O

Isomeric SMILES

COC(=O)[C@H]([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC[Si](C)(C)C)O

InChI

InChI=1S/C16H24N2O7Si/c1-24-15(20)14(19)13(11-5-7-12(8-6-11)18(22)23)17-16(21)25-9-10-26(2,3)4/h5-8,13-14,19H,9-10H2,1-4H3,(H,17,21)/t13-,14+/m1/s1