[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [(2S)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [(1S)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OC(C)C(=O)N2CCNC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)O[C@@H](C)C(=O)N2CCNC2=O)C

InChI

InChI=1S/C16H20N2O5/c1-10-5-4-6-13(11(10)2)22-9-14(19)23-12(3)15(20)18-8-7-17-16(18)21/h4-6,12H,7-9H2,1-3H3,(H,17,21)/t12-/m0/s1