[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-bromanylbenzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-bromanylbenzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18BrNO3 MolecularWeight: 340.21232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H18BrNO3/c1-10(14(18)17-13-7-2-3-8-13)20-15(19)11-5-4-6-12(16)9-11/h4-6,9-10,13H,2-3,7-8H2,1H3,(H,17,18)