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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-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-(methylcarbamoylamino)ethyl] ester Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1C2SCCS2

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1C2SCCS2

InChI

InChI=1S/C15H18N2O5S2/c1-16-15(20)17-12(18)8-22-13(19)9-21-11-5-3-2-4-10(11)14-23-6-7-24-14/h2-5,14H,6-9H2,1H3,(H2,16,17,18,20)