[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C14H15ClN2O5 MolecularWeight: 326.7323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCNC1=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O5/c1-9(22-11-4-2-10(15)3-5-11)13(19)21-8-12(18)17-7-6-16-14(17)20/h2-5,9H,6-8H2,1H3,(H,16,20)/t9-/m1/s1