(1S,2S,3R,4R,7S)-2-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]carbonyl-7-trimethylsilyl-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name: (1S,2S,3R,4R,7S)-2-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]carbonyl-7-trimethylsilyl-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: (1S,2S,3R,4R,7S)-2-[(2S)-2-methoxycarbonylpyrrolidine-1-carbonyl]-7-trimethylsilyl-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: (1S,2S,3R,4R,7S)-2-[[(2S)-2-methoxycarbonyl-1-pyrrolidinyl]-oxomethyl]-7-trimethylsilyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid IUPAC Name: (1S,2S,3R,4R,7S)-2-[(2S)-2-methoxycarbonylpyrrolidine-1-carbonyl]-7-trimethylsilylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: (1S,2S,3R,4R,7S)-2-[(2S)-2-carbomethoxypyrrolidine-1-carbonyl]-7-trimethylsilyl-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C18H27NO5Si MolecularWeight: 365.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1C(=O)C2C3C=CC(C2C(=O)O)C3[Si](C)(C)C

Isomeric SMILES

COC(=O)[C@@H]1CCCN1C(=O)[C@@H]2[C@@H]3C=C[C@H]([C@@H]2C(=O)O)[C@H]3[Si](C)(C)C

InChI

InChI=1S/C18H27NO5Si/c1-24-18(23)12-6-5-9-19(12)16(20)13-10-7-8-11(14(13)17(21)22)15(10)25(2,3)4/h7-8,10-15H,5-6,9H2,1-4H3,(H,21,22)/t10-,11+,12-,13+,14-,15-/m0/s1