[(2S)-1-cyclohexyl-2-ethoxycarbonyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-ethoxy-methanolate

Systemtic Name: [(2S)-1-cyclohexyl-2-ethoxycarbonyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-ethoxy-methanolate Openeye Name: [(2S)-1-cyclohexyl-2-ethoxycarbonyl-4,5-dioxo-pyrrolidin-3-ylidene]-ethoxy-methanolate CAS Name: [(2S)-1-cyclohexyl-2-ethoxycarbonyl-4,5-dioxo-3-pyrrolidinylidene]-ethoxymethanolate IUPAC Name: [(2S)-1-cyclohexyl-2-ethoxycarbonyl-4,5-dioxopyrrolidin-3-ylidene]-ethoxymethanolate Traditional Name: [(2S)-2-carbethoxy-1-cyclohexyl-4,5-diketo-pyrrolidin-3-ylidene]-ethoxy-methanolate Formula: C16H22NO6- MolecularWeight: 324.34898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C([O-])OCC)C(=O)C(=O)N1C2CCCCC2

Isomeric SMILES

CCOC(=O)[C@@H]1C(=C([O-])OCC)C(=O)C(=O)N1C2CCCCC2

InChI

InChI=1S/C16H23NO6/c1-3-22-15(20)11-12(16(21)23-4-2)17(14(19)13(11)18)10-8-6-5-7-9-10/h10,12,20H,3-9H2,1-2H3/p-1/t12-/m0/s1