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methyl (5R,6R)-5-cyano-1,1,3,3-tetramethyl-2-oxidanylidene-6-phenyl-8-thiaspiro[3.4]octane-5-carboxylate

methyl (5R,6R)-5-cyano-1,1,3,3-tetramethyl-2-oxidanylidene-6-phenyl-8-thiaspiro[3.4]octane-5-carboxylate

Systemtic Name:methyl (5R,6R)-5-cyano-1,1,3,3-tetramethyl-2-oxidanylidene-6-phenyl-8-thiaspiro[3.4]octane-5-carboxylate
Openeye Name:methyl (5R,6R)-5-cyano-1,1,3,3-tetramethyl-2-oxo-6-phenyl-8-thiaspiro[3.4]octane-5-carboxylate
CAS Name:(5R,6R)-5-cyano-1,1,3,3-tetramethyl-2-oxo-6-phenyl-8-thiaspiro[3.4]octane-5-carboxylic acid methyl ester
IUPAC Name:methyl (5R,6R)-5-cyano-1,1,3,3-tetramethyl-2-oxo-6-phenyl-8-thiaspiro[3.4]octane-5-carboxylate
Traditional Name:(5R,6R)-5-cyano-2-keto-1,1,3,3-tetramethyl-6-phenyl-8-thiaspiro[3.4]octane-5-carboxylic acid methyl ester
Formula: C20H23NO3S
MolecularWeight: 357.46652
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C12C(C(CS2)C3=CC=CC=C3)(C#N)C(=O)OC)(C)C)C


Isomeric SMILES

CC1(C(=O)C(C12[C@]([C@H](CS2)C3=CC=CC=C3)(C#N)C(=O)OC)(C)C)C


InChI

InChI=1S/C20H23NO3S/c1-17(2)15(22)18(3,4)20(17)19(12-21,16(23)24-5)14(11-25-20)13-9-7-6-8-10-13/h6-10,14H,11H2,1-5H3/t14-,19+/m1/s1


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