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[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]ethanoate

[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]ethanoate

Systemtic Name:[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]ethanoate
Openeye Name:[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetate
CAS Name:2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)acetic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetate
Traditional Name:2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester
Formula: C21H28N2O6
MolecularWeight: 404.45682
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)OC(C)C(=O)C2=CC=C(C=C2)OC)CCC


Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)OC)CCC


InChI

InChI=1S/C21H28N2O6/c1-5-11-21(12-6-2)19(26)23(20(27)22-21)13-17(24)29-14(3)18(25)15-7-9-16(28-4)10-8-15/h7-10,14H,5-6,11-13H2,1-4H3,(H,22,27)/t14-/m1/s1


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