[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid (2-keto-2-ureido-ethyl) ester Formula: C14H16N2O5S2 MolecularWeight: 356.41724

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C14H16N2O5S2/c15-14(19)16-11(17)7-21-12(18)8-20-10-4-2-1-3-9(10)13-22-5-6-23-13/h1-4,13H,5-8H2,(H3,15,16,17,19)