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

Systemtic Name: [(2S)-1-cyclohexyl-2-methoxycarbonyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenylmethoxy-methanolate Openeye Name: benzyloxy-[(2S)-1-cyclohexyl-2-methoxycarbonyl-4,5-dioxo-pyrrolidin-3-ylidene]methanolate CAS Name: [(2S)-1-cyclohexyl-2-methoxycarbonyl-4,5-dioxo-3-pyrrolidinylidene]-phenylmethoxymethanolate IUPAC Name: [(2S)-1-cyclohexyl-2-methoxycarbonyl-4,5-dioxopyrrolidin-3-ylidene]-phenylmethoxymethanolate Traditional Name: benzoxy-[(2S)-2-carbomethoxy-1-cyclohexyl-4,5-diketo-pyrrolidin-3-ylidene]methanolate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(=C([O-])OCC2=CC=CC=C2)C(=O)C(=O)N1C3CCCCC3

Isomeric SMILES

COC(=O)[C@@H]1C(=C([O-])OCC2=CC=CC=C2)C(=O)C(=O)N1C3CCCCC3

InChI

InChI=1S/C20H23NO6/c1-26-20(25)16-15(19(24)27-12-13-8-4-2-5-9-13)17(22)18(23)21(16)14-10-6-3-7-11-14/h2,4-5,8-9,14,16,24H,3,6-7,10-12H2,1H3/p-1/t16-/m0/s1