[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O6/c1-20-19(25)21-16(22)11-27-17(23)12-26-15-9-7-14(8-10-15)18(24)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,20,21,22,25)