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[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate

[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate
CAS Name:(2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanoate
Traditional Name:(2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butyric acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester
Formula: C18H25N3O6S
MolecularWeight: 411.4726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCC(=O)N2CCNC2=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C(C)C)C(=O)OCC(=O)N2CCNC2=O)C


InChI

InChI=1S/C18H25N3O6S/c1-11(2)16(17(23)27-10-15(22)21-8-7-19-18(21)24)20-28(25,26)14-6-5-12(3)13(4)9-14/h5-6,9,11,16,20H,7-8,10H2,1-4H3,(H,19,24)/t16-/m1/s1


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