[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(3-bromanylphenoxy)butanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(3-bromanylphenoxy)butanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23BrN2O5 MolecularWeight: 415.27892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)CCCOC1=CC(=CC=C1)Br

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)CCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C17H23BrN2O5/c1-11(2)19-17(23)20-16(22)12(3)25-15(21)8-5-9-24-14-7-4-6-13(18)10-14/h4,6-7,10-12H,5,8-9H2,1-3H3,(H2,19,20,22,23)