[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic 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-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N1CCNC1=O)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O5/c1-10(13(20)19-9-8-18-15(19)22)23-14(21)16(2,3)24-12-6-4-11(17)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,18,22)