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

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [2-(cyclohexylamino)-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-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C19H25NO4S2 MolecularWeight: 395.5361

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C19H25NO4S2/c21-17(20-14-6-2-1-3-7-14)12-24-18(22)13-23-16-9-5-4-8-15(16)19-25-10-11-26-19/h4-5,8-9,14,19H,1-3,6-7,10-13H2,(H,20,21)