(phenylmethyl) (1R,6R)-5-prop-1-en-2-yl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate

Systemtic Name: (phenylmethyl) (1R,6R)-5-prop-1-en-2-yl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate Openeye Name: benzyl (1R,6R)-5-isopropenyl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate CAS Name: (1R,6R)-5-(1-methylethenyl)-9-azabicyclo[4.2.1]non-4-ene-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,6R)-5-prop-1-en-2-yl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate Traditional Name: (1R,6R)-5-isopropenyl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylic acid benzyl ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CCCC2CCC1N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CCC[C@@H]2CC[C@H]1N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-14(2)17-10-6-9-16-11-12-18(17)20(16)19(21)22-13-15-7-4-3-5-8-15/h3-5,7-8,10,16,18H,1,6,9,11-13H2,2H3/t16-,18-/m1/s1