ethyl (4aR,7aS)-1-oxidanylidene-3-phenyl-7a-trimethylsilyloxy-4a,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-4-carboxylate

Systemtic Name: ethyl (4aR,7aS)-1-oxidanylidene-3-phenyl-7a-trimethylsilyloxy-4a,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-4-carboxylate Openeye Name: ethyl (4aR,7aS)-1-oxo-3-phenyl-7a-trimethylsilyloxy-4a,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-4-carboxylate CAS Name: (4aR,7aS)-1-oxo-3-phenyl-7a-trimethylsilyloxy-4a,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4aR,7aS)-1-oxo-3-phenyl-7a-trimethylsilyloxy-4a,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-4-carboxylate Traditional Name: (4aR,7aS)-1-keto-3-phenyl-7a-trimethylsilyloxy-4a,5,6,7-tetrahydro-2H-2-pyrindine-4-carboxylic acid ethyl ester Formula: C20H27NO4Si MolecularWeight: 373.51818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C2(C1CCC2)O[Si](C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)[C@]2([C@@H]1CCC2)O[Si](C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H27NO4Si/c1-5-24-18(22)16-15-12-9-13-20(15,25-26(2,3)4)19(23)21-17(16)14-10-7-6-8-11-14/h6-8,10-11,15H,5,9,12-13H2,1-4H3,(H,21,23)/t15-,20+/m1/s1