[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17N3O5/c1-21-19(25)22-18(24)17(14-5-3-2-4-6-14)27-16(23)12-26-15-9-7-13(11-20)8-10-15/h2-10,17H,12H2,1H3,(H2,21,22,24,25)