[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-(2,3-dimethoxyphenyl)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-(2,3-dimethoxyphenyl)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-(2,3-dimethoxyphenyl)propanoate CAS Name: 3-(2,3-dimethoxyphenyl)propanoic 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] 3-(2,3-dimethoxyphenyl)propanoate Traditional Name: 3-(2,3-dimethoxyphenyl)propionic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)CCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)CCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H22N2O6/c1-11(16(21)19-10-9-18-17(19)22)25-14(20)8-7-12-5-4-6-13(23-2)15(12)24-3/h4-6,11H,7-10H2,1-3H3,(H,18,22)/t11-/m1/s1