[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23BrN2O5 MolecularWeight: 427.28962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H23BrN2O5/c1-12(17(23)21-18(24)20-14-7-3-2-4-8-14)26-16(22)11-25-15-9-5-6-13(19)10-15/h5-6,9-10,12,14H,2-4,7-8,11H2,1H3,(H2,20,21,23,24)