4-(prop-2-enoxycarbonylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid

Systemtic Name: 4-(prop-2-enoxycarbonylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Openeye Name: 4-(allyloxycarbonylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid CAS Name: 4-[[oxo(prop-2-enoxy)methyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid IUPAC Name: 4-(prop-2-enoxycarbonylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Traditional Name: 4-(allyloxycarbonylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1(CCC2C1C2C(=O)O)C(=O)O

Isomeric SMILES

C=CCOC(=O)NC1(CCC2C1C2C(=O)O)C(=O)O

InChI

InChI=1S/C12H15NO6/c1-2-5-19-11(18)13-12(10(16)17)4-3-6-7(8(6)12)9(14)15/h2,6-8H,1,3-5H2,(H,13,18)(H,14,15)(H,16,17)