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[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(3-aminocarbonyl-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoate

[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(3-aminocarbonyl-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoate

Systemtic Name:[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(3-aminocarbonyl-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoate
Openeye Name:[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[(3-carbamoyl-4,5,6-trimethyl-2-pyridyl)sulfanyl]acetate
CAS Name:2-[(3-carbamoyl-4,5,6-trimethyl-2-pyridinyl)thio]acetic 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-(3-carbamoyl-4,5,6-trimethylpyridin-2-yl)sulfanylacetate
Traditional Name:2-[(3-carbamoyl-4,5,6-trimethyl-2-pyridyl)thio]acetic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C17H22N4O5S
MolecularWeight: 394.44538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)OC(C)C(=O)N2CCNC2=O)C


Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)OC(C)C(=O)N2CCNC2=O)C


InChI

InChI=1S/C17H22N4O5S/c1-8-9(2)13(14(18)23)15(20-10(8)3)27-7-12(22)26-11(4)16(24)21-6-5-19-17(21)25/h11H,5-7H2,1-4H3,(H2,18,23)(H,19,25)


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