[2-[(4-ethanoyl-3-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[(4-ethanoyl-3-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-[(4-acetyl-3-ethoxycarbonyl-5-methyl-2-furyl)amino]-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-[(4-acetyl-3-ethoxycarbonyl-5-methyl-2-furanyl)amino]-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-[(4-acetyl-3-ethoxycarbonyl-5-methylfuran-2-yl)amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-[(4-acetyl-3-carbethoxy-5-methyl-2-furyl)amino]-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C18H23N2O5S+ MolecularWeight: 379.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-5-24-18(23)16-15(11(2)21)12(3)25-17(16)19-14(22)9-20(4)8-13-6-7-26-10-13/h6-7,10H,5,8-9H2,1-4H3,(H,19,22)/p+1