O4a-ethyl O1-methyl (4aR,5S,8aS)-4-oxidanylidene-5-trimethylsilyloxy-3,5,8,8a-tetrahydro-2H-quinoline-1,4a-dicarboxylate

Systemtic Name: O4a-ethyl O1-methyl (4aR,5S,8aS)-4-oxidanylidene-5-trimethylsilyloxy-3,5,8,8a-tetrahydro-2H-quinoline-1,4a-dicarboxylate Openeye Name: O4a-ethyl O1-methyl (4aR,5S,8aS)-4-oxo-5-trimethylsilyloxy-3,5,8,8a-tetrahydro-2H-quinoline-1,4a-dicarboxylate CAS Name: (4aR,5S,8aS)-4-oxo-5-trimethylsilyloxy-3,5,8,8a-tetrahydro-2H-quinoline-1,4a-dicarboxylic acid O4a-ethyl ester O1-methyl ester IUPAC Name: 4a-O-ethyl 1-O-methyl (4aR,5S,8aS)-4-oxo-5-trimethylsilyloxy-3,5,8,8a-tetrahydro-2H-quinoline-1,4a-dicarboxylate Traditional Name: (4aR,5S,8aS)-4-keto-5-trimethylsilyloxy-3,5,8,8a-tetrahydro-2H-quinoline-1,4a-dicarboxylic acid O4a-ethyl ester O1-methyl ester Formula: C17H27NO6Si MolecularWeight: 369.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12C(CC=CC1O[Si](C)(C)C)N(CCC2=O)C(=O)OC

Isomeric SMILES

CCOC(=O)[C@]12[C@H](CC=C[C@@H]1O[Si](C)(C)C)N(CCC2=O)C(=O)OC

InChI

InChI=1S/C17H27NO6Si/c1-6-23-15(20)17-12(8-7-9-14(17)24-25(3,4)5)18(16(21)22-2)11-10-13(17)19/h7,9,12,14H,6,8,10-11H2,1-5H3/t12-,14-,17-/m0/s1