[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCNC1=O)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-14(19(24)22-12-11-21-20(22)25)27-18(23)13-26-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,21,25)