ethyl 2-(4-nitrophenyl)-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate

Systemtic Name: ethyl 2-(4-nitrophenyl)-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate Openeye Name: ethyl 2-(4-nitrophenyl)-4-oxo-3-triethylsilyloxy-azetidine-1-carboxylate CAS Name: 2-(4-nitrophenyl)-4-oxo-3-triethylsilyloxy-1-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-nitrophenyl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-(4-nitrophenyl)-3-triethylsilyloxy-azetidine-1-carboxylic acid ethyl ester Formula: C18H26N2O6Si MolecularWeight: 394.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(C1=O)O[Si](CC)(CC)CC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1C(C(C1=O)O[Si](CC)(CC)CC)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H26N2O6Si/c1-5-25-18(22)19-15(13-9-11-14(12-10-13)20(23)24)16(17(19)21)26-27(6-2,7-3)8-4/h9-12,15-16H,5-8H2,1-4H3