[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-(3-bromanylphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-(3-bromanylphenoxy)butanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H21BrN2O5 MolecularWeight: 401.25234

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CCCOC1=CC(=CC=C1)Br

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C16H21BrN2O5/c1-2-8-18-16(22)19-14(20)11-24-15(21)7-4-9-23-13-6-3-5-12(17)10-13/h3,5-6,10H,2,4,7-9,11H2,1H3,(H2,18,19,20,22)