(3aS,4S,7aR)-6-[tert-butyl(dimethyl)silyl]oxy-4-(3,4-dimethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,4S,7aR)-6-[tert-butyl(dimethyl)silyl]oxy-4-(3,4-dimethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,4S,7aR)-6-[tert-butyl(dimethyl)silyl]oxy-4-(3,4-dimethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,4S,7aR)-6-[tert-butyl(dimethyl)silyl]oxy-4-(3,4-dimethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,4S,7aR)-6-[tert-butyl(dimethyl)silyl]oxy-4-(3,4-dimethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,4S,7aR)-6-[tert-butyl(dimethyl)silyl]oxy-4-(3,4-dimethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C22H31NO5Si MolecularWeight: 417.57074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(C2C(C1)C(=O)NC2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C[C@@H]([C@H]2[C@@H](C1)C(=O)NC2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H31NO5Si/c1-22(2,3)29(6,7)28-14-11-15(19-16(12-14)20(24)23-21(19)25)13-8-9-17(26-4)18(10-13)27-5/h8-11,15-16,19H,12H2,1-7H3,(H,23,24,25)/t15-,16-,19+/m1/s1