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[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoate

[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoate
CAS Name:3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)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-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoate
Traditional Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C20H24N4O4
MolecularWeight: 384.42896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)OC(C)C(=O)N3CCNC3=O


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)O[C@H](C)C(=O)N3CCNC3=O


InChI

InChI=1S/C20H24N4O4/c1-13-17(14(2)24(22-13)16-7-5-4-6-8-16)9-10-18(25)28-15(3)19(26)23-12-11-21-20(23)27/h4-8,15H,9-12H2,1-3H3,(H,21,27)/t15-/m1/s1


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