(5S)-4-bromanyl-1-(4-bromophenyl)-5-ethoxycarbonyl-5-methyl-2-oxidanylidene-pyrrol-3-olate

Systemtic Name: (5S)-4-bromanyl-1-(4-bromophenyl)-5-ethoxycarbonyl-5-methyl-2-oxidanylidene-pyrrol-3-olate Openeye Name: (5S)-4-bromo-1-(4-bromophenyl)-5-ethoxycarbonyl-5-methyl-2-oxo-pyrrol-3-olate CAS Name: (5S)-4-bromo-1-(4-bromophenyl)-5-ethoxycarbonyl-5-methyl-2-oxo-3-pyrrololate IUPAC Name: (5S)-4-bromo-1-(4-bromophenyl)-5-ethoxycarbonyl-5-methyl-2-oxopyrrol-3-olate Traditional Name: (5S)-4-bromo-1-(4-bromophenyl)-5-carbethoxy-2-keto-5-methyl-3-pyrrolin-3-olate Formula: C14H12Br2NO4- MolecularWeight: 418.05738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=C(C(=O)N1C2=CC=C(C=C2)Br)[O-])Br)C

Isomeric SMILES

CCOC(=O)[C@]1(C(=C(C(=O)N1C2=CC=C(C=C2)Br)[O-])Br)C

InChI

InChI=1S/C14H13Br2NO4/c1-3-21-13(20)14(2)11(16)10(18)12(19)17(14)9-6-4-8(15)5-7-9/h4-7,18H,3H2,1-2H3/p-1/t14-/m1/s1