2-(2-bromoethyl)-5-(cyclohex-2-en-1-ylmethyl)-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione

Systemtic Name: 2-(2-bromoethyl)-5-(cyclohex-2-en-1-ylmethyl)-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Openeye Name: 2-(2-bromoethyl)-5-(cyclohex-2-en-1-ylmethyl)-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione CAS Name: 2-(2-bromoethyl)-5-(1-cyclohex-2-enylmethyl)-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione IUPAC Name: 2-(2-bromoethyl)-5-(cyclohex-2-en-1-ylmethyl)-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Traditional Name: 2-(2-bromoethyl)-5-(cyclohex-2-en-1-ylmethyl)-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-quinone Formula: C15H20BrNO3 MolecularWeight: 342.2282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(=O)NC1(C(=O)O2)CC3CCCC=C3)CCBr

Isomeric SMILES

CC12C(C(=O)NC1(C(=O)O2)CC3CCCC=C3)CCBr

InChI

InChI=1S/C15H20BrNO3/c1-14-11(7-8-16)12(18)17-15(14,13(19)20-14)9-10-5-3-2-4-6-10/h3,5,10-11H,2,4,6-9H2,1H3,(H,17,18)