3-(4-bromophenyl)-2-oxidanylidene-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid

Systemtic Name: 3-(4-bromophenyl)-2-oxidanylidene-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Openeye Name: 3-(4-bromophenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid CAS Name: 3-(4-bromophenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid IUPAC Name: 3-(4-bromophenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Traditional Name: 3-(4-bromophenyl)-2-keto-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(OC(C(O2)C(=O)O)C(=O)N1C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1C2(OC(C(O2)C(=O)O)C(=O)N1C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C18H14BrNO5/c19-12-6-8-13(9-7-12)20-10-18(11-4-2-1-3-5-11)24-14(16(20)21)15(25-18)17(22)23/h1-9,14-15H,10H2,(H,22,23)