(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-2-methyl-3-oxopropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-2-methyl-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H22ClNO3 MolecularWeight: 335.82518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)C(=O)OC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)C(=O)OC2CC3CCC(C2)N3C

InChI

InChI=1S/C18H22ClNO3/c1-11(17(21)12-3-5-13(19)6-4-12)18(22)23-16-9-14-7-8-15(10-16)20(14)2/h3-6,11,14-16H,7-10H2,1-2H3