(3aS,4S,7S,7aR)-7-ethoxy-4-methoxy-2-methyl-5-triethylsilyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,4S,7S,7aR)-7-ethoxy-4-methoxy-2-methyl-5-triethylsilyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,4S,7S,7aR)-7-ethoxy-4-methoxy-2-methyl-5-triethylsilyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,4S,7S,7aR)-7-ethoxy-4-methoxy-2-methyl-5-triethylsilyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,4S,7S,7aR)-7-ethoxy-4-methoxy-2-methyl-5-triethylsilyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,4S,7S,7aR)-7-ethoxy-4-methoxy-2-methyl-5-triethylsilyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H31NO5Si MolecularWeight: 369.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(C(C2C1C(=O)N(C2=O)C)OC)O[Si](CC)(CC)CC

Isomeric SMILES

CCO[C@H]1C=C([C@H]([C@@H]2[C@H]1C(=O)N(C2=O)C)OC)O[Si](CC)(CC)CC

InChI

InChI=1S/C18H31NO5Si/c1-7-23-12-11-13(24-25(8-2,9-3)10-4)16(22-6)15-14(12)17(20)19(5)18(15)21/h11-12,14-16H,7-10H2,1-6H3/t12-,14-,15-,16+/m0/s1