(3aR,7aS)-2-phenyl-5-tri(propan-2-yl)silyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aS)-2-phenyl-5-tri(propan-2-yl)silyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aS)-2-phenyl-5-triisopropylsilyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aS)-2-phenyl-5-tri(propan-2-yl)silyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aS)-2-phenyl-5-tri(propan-2-yl)silyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aS)-2-phenyl-5-triisopropylsilyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C23H33NO3Si MolecularWeight: 399.59852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC[C@H]2[C@@H](C1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C23H33NO3Si/c1-15(2)28(16(3)4,17(5)6)27-19-12-13-20-21(14-19)23(26)24(22(20)25)18-10-8-7-9-11-18/h7-12,15-17,20-21H,13-14H2,1-6H3/t20-,21+/m0/s1