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[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzoic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzoic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C18H23N3O6S
MolecularWeight: 409.45672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C2=CC=CC=C2SCC(=O)NCCOC


Isomeric SMILES

CC(C(=O)N1CCNC1=O)OC(=O)C2=CC=CC=C2SCC(=O)NCCOC


InChI

InChI=1S/C18H23N3O6S/c1-12(16(23)21-9-7-20-18(21)25)27-17(24)13-5-3-4-6-14(13)28-11-15(22)19-8-10-26-2/h3-6,12H,7-11H2,1-2H3,(H,19,22)(H,20,25)


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