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

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

Systemtic Name:[2-[(3-ethoxycarbonyl-4-methyl-5-prop-2-enoxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium
Openeye Name:[2-[(5-allyloxycarbonyl-3-ethoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl]-dimethyl-ammonium
CAS Name:[2-[[3-ethoxycarbonyl-4-methyl-5-[oxo(prop-2-enoxy)methyl]-2-thiophenyl]amino]-2-oxoethyl]-dimethylammonium
IUPAC Name:[2-[(3-ethoxycarbonyl-4-methyl-5-prop-2-enoxycarbonylthiophen-2-yl)amino]-2-oxoethyl]-dimethylazanium
Traditional Name:[2-[(5-allyloxycarbonyl-3-carbethoxy-4-methyl-2-thienyl)amino]-2-keto-ethyl]-dimethyl-ammonium
Formula: C16H23N2O5S+
MolecularWeight: 355.42922
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C16H22N2O5S/c1-6-8-23-16(21)13-10(3)12(15(20)22-7-2)14(24-13)17-11(19)9-18(4)5/h6H,1,7-9H2,2-5H3,(H,17,19)/p+1


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