(3S,3aR,7S,7aS)-2-ethanoyl-7-(2-hydroxyethyl)-3-propan-2-yloxy-7a-(2-trimethylsilylethynyl)-3,3a,4,7-tetrahydroisoindol-1-one

Systemtic Name: (3S,3aR,7S,7aS)-2-ethanoyl-7-(2-hydroxyethyl)-3-propan-2-yloxy-7a-(2-trimethylsilylethynyl)-3,3a,4,7-tetrahydroisoindol-1-one Openeye Name: (3S,3aR,7S,7aS)-2-acetyl-7-(2-hydroxyethyl)-3-isopropoxy-7a-(2-trimethylsilylethynyl)-3,3a,4,7-tetrahydroisoindol-1-one CAS Name: (3S,3aR,7S,7aS)-2-acetyl-7-(2-hydroxyethyl)-3-propan-2-yloxy-7a-(2-trimethylsilylethynyl)-3,3a,4,7-tetrahydroisoindol-1-one IUPAC Name: (3S,3aR,7S,7aS)-2-acetyl-7-(2-hydroxyethyl)-3-propan-2-yloxy-7a-(2-trimethylsilylethynyl)-3,3a,4,7-tetrahydroisoindol-1-one Traditional Name: (3S,3aR,7S,7aS)-2-acetyl-7-(2-hydroxyethyl)-3-isopropoxy-7a-(2-trimethylsilylethynyl)-3,3a,4,7-tetrahydroisoindol-1-one Formula: C20H31NO4Si MolecularWeight: 377.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C2CC=CC(C2(C(=O)N1C(=O)C)C#C[Si](C)(C)C)CCO

Isomeric SMILES

CC(C)O[C@H]1[C@@H]2CC=C[C@@H]([C@@]2(C(=O)N1C(=O)C)C#C[Si](C)(C)C)CCO

InChI

InChI=1S/C20H31NO4Si/c1-14(2)25-18-17-9-7-8-16(10-12-22)20(17,11-13-26(4,5)6)19(24)21(18)15(3)23/h7-8,14,16-18,22H,9-10,12H2,1-6H3/t16-,17+,18+,20+/m1/s1