diethyl (2R,3R)-3-cyano-3-methyl-4-oxidanylidene-2-(2-oxidanylidenepropyl)cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (2R,3R)-3-cyano-3-methyl-4-oxidanylidene-2-(2-oxidanylidenepropyl)cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (2R,3R)-2-acetonyl-3-cyano-3-methyl-4-oxo-cyclopentane-1,1-dicarboxylate CAS Name: (2R,3R)-3-cyano-3-methyl-4-oxo-2-(2-oxopropyl)cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R,3R)-3-cyano-3-methyl-4-oxo-2-(2-oxopropyl)cyclopentane-1,1-dicarboxylate Traditional Name: (2R,3R)-2-acetonyl-3-cyano-4-keto-3-methyl-cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=O)C(C1CC(=O)C)(C)C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC(=O)[C@@]([C@H]1CC(=O)C)(C)C#N)C(=O)OCC

InChI

InChI=1S/C16H21NO6/c1-5-22-13(20)16(14(21)23-6-2)8-12(19)15(4,9-17)11(16)7-10(3)18/h11H,5-8H2,1-4H3/t11-,15+/m1/s1