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

Systemtic Name: ethyl (2R,3S)-3-(3-nitrophenyl)-2-oxidanyl-3-(2-trimethylsilylethoxycarbonylamino)propanoate Openeye Name: ethyl (2R,3S)-2-hydroxy-3-(3-nitrophenyl)-3-(2-trimethylsilylethoxycarbonylamino)propanoate CAS Name: (2R,3S)-2-hydroxy-3-(3-nitrophenyl)-3-[[oxo(2-trimethylsilylethoxy)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-hydroxy-3-(3-nitrophenyl)-3-(2-trimethylsilylethoxycarbonylamino)propanoate Traditional Name: (2R,3S)-2-hydroxy-3-(3-nitrophenyl)-3-(2-trimethylsilylethoxycarbonylamino)propionic acid ethyl ester Formula: C17H26N2O7Si MolecularWeight: 398.48304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O7Si/c1-5-25-16(21)15(20)14(12-7-6-8-13(11-12)19(23)24)18-17(22)26-9-10-27(2,3)4/h6-8,11,14-15,20H,5,9-10H2,1-4H3,(H,18,22)/t14-,15+/m0/s1