[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C16H19N3O5/c1-11(2)8-18-16(22)19-14(20)9-24-15(21)10-23-13-6-4-3-5-12(13)7-17/h3-6,11H,8-10H2,1-2H3,(H2,18,19,20,22)