4-azanyl-3-prop-2-enoxy-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid

Systemtic Name: 4-azanyl-3-prop-2-enoxy-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Openeye Name: 3-allyloxy-4-amino-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid CAS Name: 4-amino-3-prop-2-enoxybicyclo[3.1.0]hexane-4,6-dicarboxylic acid IUPAC Name: 4-amino-3-prop-2-enoxybicyclo[3.1.0]hexane-4,6-dicarboxylic acid Traditional Name: 3-allyloxy-4-amino-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC2C(C2C1(C(=O)O)N)C(=O)O

Isomeric SMILES

C=CCOC1CC2C(C2C1(C(=O)O)N)C(=O)O

InChI

InChI=1S/C11H15NO5/c1-2-3-17-6-4-5-7(9(13)14)8(5)11(6,12)10(15)16/h2,5-8H,1,3-4,12H2,(H,13,14)(H,15,16)