(phenylmethyl) (1R,4S)-4-carbonochloridoyl-2-oxidanylidene-7-azabicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: (phenylmethyl) (1R,4S)-4-carbonochloridoyl-2-oxidanylidene-7-azabicyclo[2.2.1]heptane-7-carboxylate Openeye Name: benzyl (1R,4S)-4-chlorocarbonyl-2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS Name: (1R,4S)-4-carbonochloridoyl-2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,4S)-4-carbonochloridoyl-2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1R,4S)-4-chlorocarbonyl-2-keto-7-azabicyclo[2.2.1]heptane-7-carboxylic acid benzyl ester Formula: C15H14ClNO4 MolecularWeight: 307.72896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(=O)C1N2C(=O)OCC3=CC=CC=C3)C(=O)Cl

Isomeric SMILES

C1C[C@]2(CC(=O)[C@@H]1N2C(=O)OCC3=CC=CC=C3)C(=O)Cl

InChI

InChI=1S/C15H14ClNO4/c16-13(19)15-7-6-11(12(18)8-15)17(15)14(20)21-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2/t11-,15+/m1/s1