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

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(4-butylphenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-butylphenyl)acetate CAS Name: 2-(4-butylphenyl)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-(4-butylphenyl)acetate Traditional Name: 2-(4-butylphenyl)acetic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)OC(C)C(=O)N2CCNC2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)O[C@H](C)C(=O)N2CCNC2=O

InChI

InChI=1S/C18H24N2O4/c1-3-4-5-14-6-8-15(9-7-14)12-16(21)24-13(2)17(22)20-11-10-19-18(20)23/h6-9,13H,3-5,10-12H2,1-2H3,(H,19,23)/t13-/m1/s1