tri(propan-2-yl)silyl (1R,8R)-6-iodanyl-5-oxidanylidene-8-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylate

Systemtic Name: tri(propan-2-yl)silyl (1R,8R)-6-iodanyl-5-oxidanylidene-8-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylate Openeye Name: triisopropylsilyl (1R,8R)-6-iodo-5-oxo-8-triisopropylsilyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylate CAS Name: (1R,8R)-6-iodo-5-oxo-8-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid tri(propan-2-yl)silyl ester IUPAC Name: tri(propan-2-yl)silyl (1R,8R)-6-iodo-5-oxo-8-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylate Traditional Name: (1R,8R)-6-iodo-5-keto-8-triisopropylsilyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid triisopropylsilyl ester Formula: C26H48INO4Si2 MolecularWeight: 621.73909

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=O)C1CCN2C1(C=C(C2=O)I)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(=O)[C@@H]1CCN2[C@@]1(C=C(C2=O)I)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C26H48INO4Si2/c1-16(2)33(17(3)4,18(5)6)31-25(30)22-13-14-28-24(29)23(27)15-26(22,28)32-34(19(7)8,20(9)10)21(11)12/h15-22H,13-14H2,1-12H3/t22-,26-/m0/s1