tetraethyl (3aS,4S,9aR)-2-methyl-1,3-bis(oxidanylidene)-4-triethylsilyl-3a,4,5,8,9,9a-hexahydrobenzo[f]isoindole-6,6,7,7-tetracarboxylate

Systemtic Name: tetraethyl (3aS,4S,9aR)-2-methyl-1,3-bis(oxidanylidene)-4-triethylsilyl-3a,4,5,8,9,9a-hexahydrobenzo[f]isoindole-6,6,7,7-tetracarboxylate Openeye Name: tetraethyl (3aS,4S,9aR)-2-methyl-1,3-dioxo-4-triethylsilyl-3a,4,5,8,9,9a-hexahydrobenzo[f]isoindole-6,6,7,7-tetracarboxylate CAS Name: (3aS,4S,9aR)-2-methyl-1,3-dioxo-4-triethylsilyl-3a,4,5,8,9,9a-hexahydrobenzo[f]isoindole-6,6,7,7-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (3aS,4S,9aR)-2-methyl-1,3-dioxo-4-triethylsilyl-3a,4,5,8,9,9a-hexahydrobenzo[f]isoindole-6,6,7,7-tetracarboxylate Traditional Name: (3aS,4S,9aR)-1,3-diketo-2-methyl-4-triethylsilyl-3a,4,5,8,9,9a-hexahydrobenz[f]isoindole-6,6,7,7-tetracarboxylic acid tetraethyl ester Formula: C31H47NO10Si MolecularWeight: 621.79108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(CC1(C(=O)OCC)C(=O)OCC)C(C3C(C2)C(=O)N(C3=O)C)[Si](CC)(CC)CC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC2=C(CC1(C(=O)OCC)C(=O)OCC)[C@H]([C@H]3[C@@H](C2)C(=O)N(C3=O)C)[Si](CC)(CC)CC)C(=O)OCC

InChI

InChI=1S/C31H47NO10Si/c1-9-39-26(35)30(27(36)40-10-2)17-19-16-20-22(25(34)32(8)24(20)33)23(43(13-5,14-6)15-7)21(19)18-31(30,28(37)41-11-3)29(38)42-12-4/h20,22-23H,9-18H2,1-8H3/t20-,22-,23-/m1/s1