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[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate

[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate
CAS Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]propanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate
Traditional Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]propionic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester
Formula: C14H16ClN3O6S
MolecularWeight: 389.81134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCNC1=O)NS(=O)(=O)C2=CC(=CC=C2)Cl


Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N1CCNC1=O)NS(=O)(=O)C2=CC(=CC=C2)Cl


InChI

InChI=1S/C14H16ClN3O6S/c1-9(17-25(22,23)11-4-2-3-10(15)7-11)13(20)24-8-12(19)18-6-5-16-14(18)21/h2-4,7,9,17H,5-6,8H2,1H3,(H,16,21)/t9-/m0/s1


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