[(2R)-2-(4-bromophenyl)-1-methyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-ethoxy-methanolate

Systemtic Name: [(2R)-2-(4-bromophenyl)-1-methyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-ethoxy-methanolate Openeye Name: [(2R)-2-(4-bromophenyl)-1-methyl-4,5-dioxo-pyrrolidin-3-ylidene]-ethoxy-methanolate CAS Name: [(2R)-2-(4-bromophenyl)-1-methyl-4,5-dioxo-3-pyrrolidinylidene]-ethoxymethanolate IUPAC Name: [(2R)-2-(4-bromophenyl)-1-methyl-4,5-dioxopyrrolidin-3-ylidene]-ethoxymethanolate Traditional Name: [(2R)-2-(4-bromophenyl)-4,5-diketo-1-methyl-pyrrolidin-3-ylidene]-ethoxy-methanolate Formula: C14H13BrNO4- MolecularWeight: 339.16132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C(=O)C1=O)C)C2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

CCOC(=C1[C@H](N(C(=O)C1=O)C)C2=CC=C(C=C2)Br)[O-]

InChI

InChI=1S/C14H14BrNO4/c1-3-20-14(19)10-11(16(2)13(18)12(10)17)8-4-6-9(15)7-5-8/h4-7,11,19H,3H2,1-2H3/p-1/t11-/m1/s1