[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-26-12-11-21-20(25)22-18(23)14-27-19(24)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H2,21,22,23,25)