[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-bromanylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-bromanylphenoxy)propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(4-bromophenoxy)propanoate CAS Name: 2-(4-bromophenoxy)propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-bromophenoxy)propanoate Traditional Name: 2-(4-bromophenoxy)propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H17BrN2O5 MolecularWeight: 385.20988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NCC=C)OC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C(=O)OCC(=O)NC(=O)NCC=C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H17BrN2O5/c1-3-8-17-15(21)18-13(19)9-22-14(20)10(2)23-12-6-4-11(16)5-7-12/h3-7,10H,1,8-9H2,2H3,(H2,17,18,19,21)