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

Systemtic Name: (phenylmethyl) (2Z)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethanoate Openeye Name: benzyl (2Z)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)acetate CAS Name: (2Z)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)acetate Traditional Name: (2Z)-2-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)acetic acid benzyl ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(=CC(=O)OCC3=CC=CC=C3)O2

Isomeric SMILES

C1C2N(C1=O)C/C(=C/C(=O)OCC3=CC=CC=C3)/O2

InChI

InChI=1S/C14H13NO4/c16-12-7-13-15(12)8-11(19-13)6-14(17)18-9-10-4-2-1-3-5-10/h1-6,13H,7-9H2/b11-6-