(phenylmethyl) (2E)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanoate

Systemtic Name: (phenylmethyl) (2E)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanoate Openeye Name: benzyl (2E)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanoate CAS Name: (2E)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanoate Traditional Name: (2E)-2-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propionic acid benzyl ester Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CN2C(O1)CC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/CN2C(O1)CC2=O)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H15NO4/c1-10(12-8-16-13(17)7-14(16)20-12)15(18)19-9-11-5-3-2-4-6-11/h2-6,14H,7-9H2,1H3/b12-10+