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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-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-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O5S2 MolecularWeight: 412.52356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5S2/c1-12(2)9-19-18(23)20-15(21)10-25-16(22)11-24-14-6-4-3-5-13(14)17-26-7-8-27-17/h3-6,12,17H,7-11H2,1-2H3,(H2,19,20,21,23)