[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic 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] 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N2O6/c1-10(15(20)18-7-6-17-16(18)21)24-14(19)8-11-4-5-12(22-2)9-13(11)23-3/h4-5,9-10H,6-8H2,1-3H3,(H,17,21)/t10-/m1/s1