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

Systemtic Name: (3Z)-2-methyl-7-oxidanylidene-3-(phenylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (3Z)-3-benzylidene-2-methyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3Z)-2-methyl-7-oxo-3-(phenylmethylene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (3Z)-3-benzylidene-2-methyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3Z)-3-benzal-7-keto-2-methyl-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C14H12NO4- MolecularWeight: 258.24938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2=CC=CC=C2)OC3N1C(=O)C3)C(=O)[O-]

Isomeric SMILES

CC1(/C(=C/C2=CC=CC=C2)/OC3N1C(=O)C3)C(=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-14(13(17)18)10(7-9-5-3-2-4-6-9)19-12-8-11(16)15(12)14/h2-7,12H,8H2,1H3,(H,17,18)/p-1/b10-7-