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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5S2/c1-2-17-16(21)18-13(19)9-23-14(20)10-22-12-6-4-3-5-11(12)15-24-7-8-25-15/h3-6,15H,2,7-10H2,1H3,(H2,17,18,19,21)