2-(2-bromoethyl)-1-methyl-3,6-bis(oxidanylidene)-7-oxa-4-azabicyclo[3.2.0]heptane-5-carbaldehyde

Systemtic Name: 2-(2-bromoethyl)-1-methyl-3,6-bis(oxidanylidene)-7-oxa-4-azabicyclo[3.2.0]heptane-5-carbaldehyde Openeye Name: 2-(2-bromoethyl)-1-methyl-3,6-dioxo-7-oxa-4-azabicyclo[3.2.0]heptane-5-carbaldehyde CAS Name: 2-(2-bromoethyl)-1-methyl-3,6-dioxo-7-oxa-4-azabicyclo[3.2.0]heptane-5-carboxaldehyde IUPAC Name: 2-(2-bromoethyl)-1-methyl-3,6-dioxo-7-oxa-4-azabicyclo[3.2.0]heptane-5-carbaldehyde Traditional Name: 2-(2-bromoethyl)-3,6-diketo-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-5-carbaldehyde Formula: C9H10BrNO4 MolecularWeight: 276.084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrNO4/c1-8-5(2-3-10)6(13)11-9(8,4-12)7(14)15-8/h4-5H,2-3H2,1H3,(H,11,13)