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

Systemtic Name: [(2S)-1-cyclohexyl-2-(methylcarbamoyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-methoxy-methanolate Openeye Name: [(2S)-1-cyclohexyl-2-(methylcarbamoyl)-4,5-dioxo-pyrrolidin-3-ylidene]-methoxy-methanolate CAS Name: [(2S)-1-cyclohexyl-2-(methylcarbamoyl)-4,5-dioxo-3-pyrrolidinylidene]-methoxymethanolate IUPAC Name: [(2S)-1-cyclohexyl-2-(methylcarbamoyl)-4,5-dioxopyrrolidin-3-ylidene]-methoxymethanolate Traditional Name: [(2S)-1-cyclohexyl-4,5-diketo-2-(methylcarbamoyl)pyrrolidin-3-ylidene]-methoxy-methanolate Formula: C14H19N2O5- MolecularWeight: 295.31106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(=C([O-])OC)C(=O)C(=O)N1C2CCCCC2

Isomeric SMILES

CNC(=O)[C@@H]1C(=C([O-])OC)C(=O)C(=O)N1C2CCCCC2

InChI

InChI=1S/C14H20N2O5/c1-15-12(18)10-9(14(20)21-2)11(17)13(19)16(10)8-6-4-3-5-7-8/h8,10,20H,3-7H2,1-2H3,(H,15,18)/p-1/t10-/m0/s1