ethyl (2S,3R)-2-(4-methoxyphenyl)-3-triethylsilyl-1,4-oxathiane-3-carboxylate

Systemtic Name: ethyl (2S,3R)-2-(4-methoxyphenyl)-3-triethylsilyl-1,4-oxathiane-3-carboxylate Openeye Name: ethyl (2S,3R)-2-(4-methoxyphenyl)-3-triethylsilyl-1,4-oxathiane-3-carboxylate CAS Name: (2S,3R)-2-(4-methoxyphenyl)-3-triethylsilyl-1,4-oxathiane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-(4-methoxyphenyl)-3-triethylsilyl-1,4-oxathiane-3-carboxylate Traditional Name: (2S,3R)-2-(4-methoxyphenyl)-3-triethylsilyl-1,4-oxathiane-3-carboxylic acid ethyl ester Formula: C20H32O4SSi MolecularWeight: 396.61618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(OCCS1)C2=CC=C(C=C2)OC)[Si](CC)(CC)CC

Isomeric SMILES

CCOC(=O)[C@]1([C@@H](OCCS1)C2=CC=C(C=C2)OC)[Si](CC)(CC)CC

InChI

InChI=1S/C20H32O4SSi/c1-6-23-19(21)20(26(7-2,8-3)9-4)18(24-14-15-25-20)16-10-12-17(22-5)13-11-16/h10-13,18H,6-9,14-15H2,1-5H3/t18-,20-/m0/s1