[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-ethoxycarbonyl-(2-methoxyethyl)-methyl-azanium

Systemtic Name: [(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-ethoxycarbonyl-(2-methoxyethyl)-methyl-azanium Openeye Name: [(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-ethoxycarbonyl-(2-methoxyethyl)-methyl-ammonium CAS Name: [[[(2,2-dimethyl-3H-benzofuran-7-yl)oxy-oxomethyl]-methylamino]thio]-ethoxycarbonyl-(2-methoxyethyl)-methylammonium IUPAC Name: [(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-ethoxycarbonyl-(2-methoxyethyl)-methylazanium Traditional Name: carbethoxy-[[(2,2-dimethylcoumaran-7-yl)oxycarbonyl-methyl-amino]thio]-(2-methoxyethyl)-methyl-ammonium Formula: C19H29N2O6S+ MolecularWeight: 413.50836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)[N+](C)(CCOC)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CCOC(=O)[N+](C)(CCOC)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C19H29N2O6S/c1-7-25-18(23)21(5,11-12-24-6)28-20(4)17(22)26-15-10-8-9-14-13-19(2,3)27-16(14)15/h8-10H,7,11-13H2,1-6H3/q+1