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

Systemtic Name: 4-(prop-2-enoxycarbonylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylate Openeye Name: 4-(allyloxycarbonylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylate CAS Name: 4-[[oxo(prop-2-enoxy)methyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylate IUPAC Name: 4-(prop-2-enoxycarbonylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylate Traditional Name: 4-(allyloxycarbonylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylate Formula: C12H13NO6-2 MolecularWeight: 267.23472

Click to see the large picture

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)/p-2