1-prop-2-enoxycarbonyloxyethyl 3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 1-prop-2-enoxycarbonyloxyethyl 3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 1-allyloxycarbonyloxyethyl 3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 1-[oxo(prop-2-enoxy)methoxy]ethyl ester IUPAC Name: 1-prop-2-enoxycarbonyloxyethyl 3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 3,7-diketo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 1-allyloxycarbonyloxyethyl ester Formula: C13H15NO7 MolecularWeight: 297.2607

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1C(=O)CC2N1C(=O)C2)OC(=O)OCC=C

Isomeric SMILES

CC(OC(=O)C1C(=O)CC2N1C(=O)C2)OC(=O)OCC=C

InChI

InChI=1S/C13H15NO7/c1-3-4-19-13(18)21-7(2)20-12(17)11-9(15)5-8-6-10(16)14(8)11/h3,7-8,11H,1,4-6H2,2H3