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[2-[(3-aminocarbonyl-4-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium

[2-[(3-aminocarbonyl-4-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name:[2-[(3-aminocarbonyl-4-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium
Openeye Name:[2-[(3-carbamoyl-4-ethoxycarbonyl-5-methyl-2-furyl)amino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium
CAS Name:[2-[(3-carbamoyl-4-ethoxycarbonyl-5-methyl-2-furanyl)amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium
IUPAC Name:[2-[(3-carbamoyl-4-ethoxycarbonyl-5-methylfuran-2-yl)amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium
Traditional Name:[2-[(3-carbamoyl-4-carbethoxy-5-methyl-2-furyl)amino]-2-keto-ethyl]-methyl-p-anisyl-ammonium
Formula: C20H26N3O6+
MolecularWeight: 404.43694
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC)C


InChI

InChI=1S/C20H25N3O6/c1-5-28-20(26)16-12(2)29-19(17(16)18(21)25)22-15(24)11-23(3)10-13-6-8-14(27-4)9-7-13/h6-9H,5,10-11H2,1-4H3,(H2,21,25)(H,22,24)/p+1


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