diethyl (1R,3S)-1,3-dicyano-2-(2-oxidanylidenepropyl)cyclopentane-1,3-dicarboxylate

Systemtic Name: diethyl (1R,3S)-1,3-dicyano-2-(2-oxidanylidenepropyl)cyclopentane-1,3-dicarboxylate Openeye Name: diethyl (1R,3S)-2-acetonyl-1,3-dicyano-cyclopentane-1,3-dicarboxylate CAS Name: (1R,3S)-1,3-dicyano-2-(2-oxopropyl)cyclopentane-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,3S)-1,3-dicyano-2-(2-oxopropyl)cyclopentane-1,3-dicarboxylate Traditional Name: (1R,3S)-2-acetonyl-1,3-dicyano-cyclopentane-1,3-dicarboxylic acid diethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@]1(CC[C@@](C1CC(=O)C)(C#N)C(=O)OCC)C#N

InChI

InChI=1S/C16H20N2O5/c1-4-22-13(20)15(9-17)6-7-16(10-18,14(21)23-5-2)12(15)8-11(3)19/h12H,4-8H2,1-3H3/t12?,15-,16+