[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl] ester Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC(=O)CC2CCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)COC(=O)CC2CCCC2

InChI

InChI=1S/C17H22BrNO3/c1-12(14-6-8-15(18)9-7-14)19-16(20)11-22-17(21)10-13-4-2-3-5-13/h6-9,12-13H,2-5,10-11H2,1H3,(H,19,20)