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ethyl (3aS,7aR)-2,3-bis(oxidanylidene)-1-phenyl-3a-(phenylcarbonyl)-6-trimethylsilyloxy-4,7-dihydroindole-7a-carboxylate

ethyl (3aS,7aR)-2,3-bis(oxidanylidene)-1-phenyl-3a-(phenylcarbonyl)-6-trimethylsilyloxy-4,7-dihydroindole-7a-carboxylate

Systemtic Name:ethyl (3aS,7aR)-2,3-bis(oxidanylidene)-1-phenyl-3a-(phenylcarbonyl)-6-trimethylsilyloxy-4,7-dihydroindole-7a-carboxylate
Openeye Name:ethyl (3aS,7aR)-3a-benzoyl-2,3-dioxo-1-phenyl-6-trimethylsilyloxy-4,7-dihydroindole-7a-carboxylate
CAS Name:(3aS,7aR)-3a-benzoyl-2,3-dioxo-1-phenyl-6-trimethylsilyloxy-4,7-dihydroindole-7a-carboxylic acid ethyl ester
IUPAC Name:ethyl (3aS,7aR)-3a-benzoyl-2,3-dioxo-1-phenyl-6-trimethylsilyloxy-4,7-dihydroindole-7a-carboxylate
Traditional Name:(3aS,7aR)-3a-benzoyl-2,3-diketo-1-phenyl-6-trimethylsilyloxy-4,7-dihydroindole-7a-carboxylic acid ethyl ester
Formula: C27H29NO6Si
MolecularWeight: 491.60776
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC(=CCC1(C(=O)C(=O)N2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O[Si](C)(C)C


Isomeric SMILES

CCOC(=O)[C@@]12CC(=CC[C@@]1(C(=O)C(=O)N2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O[Si](C)(C)C


InChI

InChI=1S/C27H29NO6Si/c1-5-33-25(32)27-18-21(34-35(2,3)4)16-17-26(27,22(29)19-12-8-6-9-13-19)23(30)24(31)28(27)20-14-10-7-11-15-20/h6-16H,5,17-18H2,1-4H3/t26-,27-/m0/s1


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