[(2R)-1-(2,2-dimethoxyethyl)-4,5-bis(oxidanylidene)-2-thiophen-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2R)-1-(2,2-dimethoxyethyl)-4,5-bis(oxidanylidene)-2-thiophen-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-1-(2,2-dimethoxyethyl)-4,5-dioxo-2-(2-thienyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-1-(2,2-dimethoxyethyl)-4,5-dioxo-2-thiophen-2-yl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-1-(2,2-dimethoxyethyl)-4,5-dioxo-2-thiophen-2-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-1-(2,2-dimethoxyethyl)-4,5-diketo-2-(2-thienyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C19H18NO5S- MolecularWeight: 372.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C(C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=CS3)OC

Isomeric SMILES

COC(CN1[C@H](C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H19NO5S/c1-24-14(25-2)11-20-16(13-9-6-10-26-13)15(18(22)19(20)23)17(21)12-7-4-3-5-8-12/h3-10,14,16,21H,11H2,1-2H3/p-1/t16-/m0/s1