[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H19N3O6S2 MolecularWeight: 377.43646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)CNS(=O)(=O)C1=CC=CS1

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)CNS(=O)(=O)C1=CC=CS1

InChI

InChI=1S/C13H19N3O6S2/c1-8(2)15-13(19)16-12(18)9(3)22-10(17)7-14-24(20,21)11-5-4-6-23-11/h4-6,8-9,14H,7H2,1-3H3,(H2,15,16,18,19)