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[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-[(2-methoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoate

[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-[(2-methoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-[(2-methoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2R)-2-[(2-methoxybenzoyl)amino]-4-methylsulfanyl-butanoate
CAS Name:(2R)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2R)-2-[(2-methoxybenzoyl)amino]-4-methylsulfanylbutanoate
Traditional Name:(2R)-4-(methylthio)-2-(o-anisoylamino)butyric acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester
Formula: C18H23N3O6S
MolecularWeight: 409.45672
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)OCC(=O)N2CCNC2=O


Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](CCSC)C(=O)OCC(=O)N2CCNC2=O


InChI

InChI=1S/C18H23N3O6S/c1-26-14-6-4-3-5-12(14)16(23)20-13(7-10-28-2)17(24)27-11-15(22)21-9-8-19-18(21)25/h3-6,13H,7-11H2,1-2H3,(H,19,25)(H,20,23)/t13-/m1/s1


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