(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-bromanyl-2-(4-propan-2-ylphenyl)ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-bromanyl-2-(4-propan-2-ylphenyl)ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-bromo-2-(4-isopropylphenyl)acetate CAS Name: 2-bromo-2-(4-propan-2-ylphenyl)acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-bromo-2-(4-propan-2-ylphenyl)acetate Traditional Name: 2-bromo-2-p-cumenyl-acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H24BrNO3 MolecularWeight: 382.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)OC(C)C(=O)N2CCCC2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(=O)OC(C)C(=O)N2CCCC2)Br

InChI

InChI=1S/C18H24BrNO3/c1-12(2)14-6-8-15(9-7-14)16(19)18(22)23-13(3)17(21)20-10-4-5-11-20/h6-9,12-13,16H,4-5,10-11H2,1-3H3