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[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate

[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-(2,5-dimethylphenyl)-4-oxo-butanoate
CAS Name:4-(2,5-dimethylphenyl)-4-oxobutanoic 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-(2,5-dimethylphenyl)-4-oxobutanoate
Traditional Name:4-(2,5-dimethylphenyl)-4-keto-butyric acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C18H22N2O5
MolecularWeight: 346.37768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O5/c1-11-4-5-12(2)14(10-11)15(21)6-7-16(22)25-13(3)17(23)20-9-8-19-18(20)24/h4-5,10,13H,6-9H2,1-3H3,(H,19,24)/t13-/m1/s1


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