[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H24N2O5S2 MolecularWeight: 412.52356

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)C2SCCCS2

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)C2SCCCS2

InChI

InChI=1S/C18H24N2O5S2/c1-2-8-19-18(23)20-15(21)11-25-16(22)12-24-14-6-4-13(5-7-14)17-26-9-3-10-27-17/h4-7,17H,2-3,8-12H2,1H3,(H2,19,20,21,23)