dimethyl (1S,2S)-4-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)cyclopentane-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2S)-4-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)cyclopentane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2S)-4-(2-ethoxy-1-methyl-2-oxo-ethylidene)cyclopentane-1,2-dicarboxylate CAS Name: (1S,2S)-4-(1-ethoxy-1-oxopropan-2-ylidene)cyclopentane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2S)-4-(1-ethoxy-1-oxopropan-2-ylidene)cyclopentane-1,2-dicarboxylate Traditional Name: (1S,2S)-4-(2-ethoxy-2-keto-1-methyl-ethylidene)cyclopentane-1,2-dicarboxylic acid dimethyl ester Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CC(C(C1)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C(=C1C[C@@H]([C@H](C1)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C14H20O6/c1-5-20-12(15)8(2)9-6-10(13(16)18-3)11(7-9)14(17)19-4/h10-11H,5-7H2,1-4H3/t10-,11-/m0/s1