(4-bromophenyl)methyl 3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (4-bromophenyl)methyl 3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (4-bromophenyl)methyl 3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 3-(2-hydroxyethylidene)-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-bromobenzyl) ester Formula: C15H14BrNO5 MolecularWeight: 368.17936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(=CCO)O2)C(=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1C2N(C1=O)C(C(=CCO)O2)C(=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrNO5/c16-10-3-1-9(2-4-10)8-21-15(20)14-11(5-6-18)22-13-7-12(19)17(13)14/h1-5,13-14,18H,6-8H2