(phenylmethyl) (3Z)-7-oxidanylidene-3-(2-oxidanylideneethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) (3Z)-7-oxidanylidene-3-(2-oxidanylideneethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl (3Z)-7-oxo-3-(2-oxoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3Z)-7-oxo-3-(2-oxoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3Z)-7-oxo-3-(2-oxoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3Z)-7-keto-3-(2-ketoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c17-7-6-11-14(16-12(18)8-13(16)21-11)15(19)20-9-10-4-2-1-3-5-10/h1-7,13-14H,8-9H2/b11-6-