methyl 3-(6-acetyloxy-5-bromanyl-2-phenyl-3-azabicyclo[2.1.1]hexan-3-yl)-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-(6-acetyloxy-5-bromanyl-2-phenyl-3-azabicyclo[2.1.1]hexan-3-yl)-3-oxidanylidene-propanoate Openeye Name: methyl 3-(6-acetoxy-5-bromo-2-phenyl-3-azabicyclo[2.1.1]hexan-3-yl)-3-oxo-propanoate CAS Name: 3-(6-acetyloxy-5-bromo-2-phenyl-3-azabicyclo[2.1.1]hexan-3-yl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(6-acetyloxy-5-bromo-2-phenyl-3-azabicyclo[2.1.1]hexan-3-yl)-3-oxopropanoate Traditional Name: 3-(6-acetoxy-5-bromo-2-phenyl-3-azabicyclo[2.1.1]hexan-3-yl)-3-keto-propionic acid methyl ester Formula: C17H18BrNO5 MolecularWeight: 396.23252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(C1N(C2C3=CC=CC=C3)C(=O)CC(=O)OC)Br

Isomeric SMILES

CC(=O)OC1C2C(C1N(C2C3=CC=CC=C3)C(=O)CC(=O)OC)Br

InChI

InChI=1S/C17H18BrNO5/c1-9(20)24-17-13-14(18)16(17)19(11(21)8-12(22)23-2)15(13)10-6-4-3-5-7-10/h3-7,13-17H,8H2,1-2H3