ethyl (4aR,8aS)-1-oxidanylidene-3-phenyl-8a-trimethylsilyloxy-2,4a,5,6,7,8-hexahydroisoquinoline-4-carboxylate

Systemtic Name: ethyl (4aR,8aS)-1-oxidanylidene-3-phenyl-8a-trimethylsilyloxy-2,4a,5,6,7,8-hexahydroisoquinoline-4-carboxylate Openeye Name: ethyl (4aR,8aS)-1-oxo-3-phenyl-8a-trimethylsilyloxy-2,4a,5,6,7,8-hexahydroisoquinoline-4-carboxylate CAS Name: (4aR,8aS)-1-oxo-3-phenyl-8a-trimethylsilyloxy-2,4a,5,6,7,8-hexahydroisoquinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4aR,8aS)-1-oxo-3-phenyl-8a-trimethylsilyloxy-2,4a,5,6,7,8-hexahydroisoquinoline-4-carboxylate Traditional Name: (4aR,8aS)-1-keto-3-phenyl-8a-trimethylsilyloxy-2,4a,5,6,7,8-hexahydroisoquinoline-4-carboxylic acid ethyl ester Formula: C21H29NO4Si MolecularWeight: 387.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C2(C1CCCC2)O[Si](C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)[C@]2([C@@H]1CCCC2)O[Si](C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H29NO4Si/c1-5-25-19(23)17-16-13-9-10-14-21(16,26-27(2,3)4)20(24)22-18(17)15-11-7-6-8-12-15/h6-8,11-12,16H,5,9-10,13-14H2,1-4H3,(H,22,24)/t16-,21+/m1/s1