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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-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)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S2/c20-14(19-17(22)18-11-5-6-11)9-24-15(21)10-23-13-4-2-1-3-12(13)16-25-7-8-26-16/h1-4,11,16H,5-10H2,(H2,18,19,20,22)