[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O5/c1-12(17(23)21-18(24)20-14-5-3-2-4-6-14)26-16(22)11-25-15-9-7-13(19)8-10-15/h2-10,12H,11H2,1H3,(H2,20,21,23,24)