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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [2-(cyclopropylamino)-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-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C16H19NO4S2 MolecularWeight: 353.45636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

C1CC1NC(=O)COC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C16H19NO4S2/c18-14(17-11-5-6-11)9-21-15(19)10-20-13-4-2-1-3-12(13)16-22-7-8-23-16/h1-4,11,16H,5-10H2,(H,17,18)