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(4-bromophenyl)-[(2R)-2-methoxycarbonyl-2-oxidanyl-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]methanolate

(4-bromophenyl)-[(2R)-2-methoxycarbonyl-2-oxidanyl-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]methanolate

Systemtic Name:(4-bromophenyl)-[(2R)-2-methoxycarbonyl-2-oxidanyl-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]methanolate
Openeye Name:(4-bromophenyl)-[(2R)-2-hydroxy-2-methoxycarbonyl-4,5-dioxo-1-phenyl-pyrrolidin-3-ylidene]methanolate
CAS Name:(4-bromophenyl)-[(2R)-2-hydroxy-2-methoxycarbonyl-4,5-dioxo-1-phenyl-3-pyrrolidinylidene]methanolate
IUPAC Name:(4-bromophenyl)-[(2R)-2-hydroxy-2-methoxycarbonyl-4,5-dioxo-1-phenylpyrrolidin-3-ylidene]methanolate
Traditional Name:(4-bromophenyl)-[(2R)-2-carbomethoxy-2-hydroxy-4,5-diketo-1-phenyl-pyrrolidin-3-ylidene]methanolate
Formula: C19H13BrNO6-
MolecularWeight: 431.21362
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(=C(C2=CC=C(C=C2)Br)[O-])C(=O)C(=O)N1C3=CC=CC=C3)O


Isomeric SMILES

COC(=O)[C@@]1(C(=C(C2=CC=C(C=C2)Br)[O-])C(=O)C(=O)N1C3=CC=CC=C3)O


InChI

InChI=1S/C19H14BrNO6/c1-27-18(25)19(26)14(15(22)11-7-9-12(20)10-8-11)16(23)17(24)21(19)13-5-3-2-4-6-13/h2-10,22,26H,1H3/p-1/t19-/m1/s1


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