(phenylmethyl) (1R,2R,4S)-3-acetyloxy-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: (phenylmethyl) (1R,2R,4S)-3-acetyloxy-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: benzyl (1R,2R,4S)-3-acetoxy-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1R,2R,4S)-3-acetyloxy-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2R,4S)-3-acetyloxy-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1R,2R,4S)-3-acetoxy-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid benzyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2CC(C1C(=O)OCC3=CC=CC=C3)C=C2

Isomeric SMILES

CC(=O)ON1[C@H]2C[C@@H]([C@@H]1C(=O)OCC3=CC=CC=C3)C=C2

InChI

InChI=1S/C16H17NO4/c1-11(18)21-17-14-8-7-13(9-14)15(17)16(19)20-10-12-5-3-2-4-6-12/h2-8,13-15H,9-10H2,1H3/t13-,14+,15+/m0/s1