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

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [2-(2-methoxyethylamino)-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-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-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-(2-methoxyethylamino)ethyl] ester Formula: C16H21NO5S2 MolecularWeight: 371.47164

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)COC1=CC=CC=C1C2SCCS2

Isomeric SMILES

COCCNC(=O)COC(=O)COC1=CC=CC=C1C2SCCS2

InChI

InChI=1S/C16H21NO5S2/c1-20-7-6-17-14(18)10-22-15(19)11-21-13-5-3-2-4-12(13)16-23-8-9-24-16/h2-5,16H,6-11H2,1H3,(H,17,18)