[2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-[(3-ethoxycarbonyl-4-methyl-5-prop-2-enoxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-[(3-ethoxycarbonyl-4-methyl-5-prop-2-enoxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(5-allyloxycarbonyl-3-ethoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-[2-[[3-ethoxycarbonyl-4-methyl-5-[oxo(prop-2-enoxy)methyl]-2-thiophenyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-[2-[(3-ethoxycarbonyl-4-methyl-5-prop-2-enoxycarbonylthiophen-2-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(5-allyloxycarbonyl-3-carbethoxy-4-methyl-2-thienyl)amino]-2-keto-ethyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H28N3O6S+ MolecularWeight: 426.50712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)C[NH+](C)CC(=O)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)C[NH+](C)CC(=O)N(C)C

InChI

InChI=1S/C19H27N3O6S/c1-7-9-28-19(26)16-12(3)15(18(25)27-8-2)17(29-16)20-13(23)10-22(6)11-14(24)21(4)5/h7H,1,8-11H2,2-6H3,(H,20,23)/p+1