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ethyl (3aR,4S,5R,7aR)-7-methyl-4-oxidanyl-2-oxidanylidene-4-(2-trimethylsilylfuran-3-yl)-5,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylate

ethyl (3aR,4S,5R,7aR)-7-methyl-4-oxidanyl-2-oxidanylidene-4-(2-trimethylsilylfuran-3-yl)-5,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylate

Systemtic Name:ethyl (3aR,4S,5R,7aR)-7-methyl-4-oxidanyl-2-oxidanylidene-4-(2-trimethylsilylfuran-3-yl)-5,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylate
Openeye Name:ethyl (3aR,4S,5R,7aR)-4-hydroxy-7-methyl-2-oxo-4-(2-trimethylsilyl-3-furyl)-5,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylate
CAS Name:(3aR,4S,5R,7aR)-4-hydroxy-7-methyl-2-oxo-4-(2-trimethylsilyl-3-furanyl)-5,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (3aR,4S,5R,7aR)-4-hydroxy-7-methyl-2-oxo-4-(2-trimethylsilylfuran-3-yl)-5,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylate
Traditional Name:(3aR,4S,5R,7aR)-4-hydroxy-2-keto-7-methyl-4-(2-trimethylsilyl-3-furyl)-5,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylic acid ethyl ester
Formula: C18H24O7Si
MolecularWeight: 380.46446
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=C(C2C(C1(C3=C(OC=C3)[Si](C)(C)C)O)OC(=O)O2)C


Isomeric SMILES

CCOC(=O)[C@@H]1C=C([C@@H]2[C@H]([C@]1(C3=C(OC=C3)[Si](C)(C)C)O)OC(=O)O2)C


InChI

InChI=1S/C18H24O7Si/c1-6-22-15(19)12-9-10(2)13-14(25-17(20)24-13)18(12,21)11-7-8-23-16(11)26(3,4)5/h7-9,12-14,21H,6H2,1-5H3/t12-,13+,14+,18+/m0/s1


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