ethyl 3-azanyl-2-bromanyl-2-(4-bromanyl-2-oxidanyl-3-oxidanylidene-5-phenyl-furan-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-azanyl-2-bromanyl-2-(4-bromanyl-2-oxidanyl-3-oxidanylidene-5-phenyl-furan-2-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-amino-2-bromo-2-(4-bromo-2-hydroxy-3-oxo-5-phenyl-2-furyl)-3-oxo-propanoate CAS Name: 3-amino-2-bromo-2-(4-bromo-2-hydroxy-3-oxo-5-phenyl-2-furanyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-amino-2-bromo-2-(4-bromo-2-hydroxy-3-oxo-5-phenylfuran-2-yl)-3-oxopropanoate Traditional Name: 3-amino-2-bromo-2-(4-bromo-2-hydroxy-3-keto-5-phenyl-2-furyl)-3-keto-propionic acid ethyl ester Formula: C15H13Br2NO6 MolecularWeight: 463.07482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)N)(C1(C(=O)C(=C(O1)C2=CC=CC=C2)Br)O)Br

Isomeric SMILES

CCOC(=O)C(C(=O)N)(C1(C(=O)C(=C(O1)C2=CC=CC=C2)Br)O)Br

InChI

InChI=1S/C15H13Br2NO6/c1-2-23-13(21)14(17,12(18)20)15(22)11(19)9(16)10(24-15)8-6-4-3-5-7-8/h3-7,22H,2H2,1H3,(H2,18,20)