ethyl 2-[(1R,4S)-4-acetyloxy-4-(2-trimethylsilylethynyl)cyclopent-2-en-1-yl]-2-nitro-ethanoate

Systemtic Name: ethyl 2-[(1R,4S)-4-acetyloxy-4-(2-trimethylsilylethynyl)cyclopent-2-en-1-yl]-2-nitro-ethanoate Openeye Name: ethyl 2-[(1R,4S)-4-acetoxy-4-(2-trimethylsilylethynyl)cyclopent-2-en-1-yl]-2-nitro-acetate CAS Name: 2-[(1R,4S)-4-acetyloxy-4-(2-trimethylsilylethynyl)-1-cyclopent-2-enyl]-2-nitroacetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,4S)-4-acetyloxy-4-(2-trimethylsilylethynyl)cyclopent-2-en-1-yl]-2-nitroacetate Traditional Name: 2-[(1R,4S)-4-acetoxy-4-(2-trimethylsilylethynyl)cyclopent-2-en-1-yl]-2-nitro-acetic acid ethyl ester Formula: C16H23NO6Si MolecularWeight: 353.44242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)(C#C[Si](C)(C)C)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C([C@@H]1C[C@](C=C1)(C#C[Si](C)(C)C)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23NO6Si/c1-6-22-15(19)14(17(20)21)13-7-8-16(11-13,23-12(2)18)9-10-24(3,4)5/h7-8,13-14H,6,11H2,1-5H3/t13-,14?,16-/m0/s1