[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-phenoxybutanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-phenoxybutanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [(1R)-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:

CC(C(=O)N1CCNC1=O)OC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5/c1-12(15(20)18-10-9-17-16(18)21)23-14(19)8-5-11-22-13-6-3-2-4-7-13/h2-4,6-7,12H,5,8-11H2,1H3,(H,17,21)/t12-/m1/s1