1-[3-aminocarbonyl-5-(phenylmethyl)-5-azabicyclo[2.2.2]oct-2-en-8-yl]ethyl ethanoate

Systemtic Name: 1-[3-aminocarbonyl-5-(phenylmethyl)-5-azabicyclo[2.2.2]oct-2-en-8-yl]ethyl ethanoate Openeye Name: 1-(5-benzyl-3-carbamoyl-5-azabicyclo[2.2.2]oct-2-en-8-yl)ethyl acetate CAS Name: acetic acid 1-[3-carbamoyl-5-(phenylmethyl)-5-azabicyclo[2.2.2]oct-2-en-8-yl]ethyl ester IUPAC Name: 1-(5-benzyl-3-carbamoyl-5-azabicyclo[2.2.2]oct-2-en-8-yl)ethyl acetate Traditional Name: acetic acid 1-(5-benzyl-3-carbamoyl-5-azabicyclo[2.2.2]oct-2-en-8-yl)ethyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CN(C1C(=C2)C(=O)N)CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C1CC2CN(C1C(=C2)C(=O)N)CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H24N2O3/c1-12(24-13(2)22)16-8-15-9-17(19(20)23)18(16)21(11-15)10-14-6-4-3-5-7-14/h3-7,9,12,15-16,18H,8,10-11H2,1-2H3,(H2,20,23)