cyclopropyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-(2-furfurylcarbamoylamino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NCC2=CC=CO2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NCC2=CC=CO2)C3CC3

InChI

InChI=1S/C19H23N3O4/c1-25-16-8-4-14(5-9-16)12-22(15-6-7-15)13-18(23)21-19(24)20-11-17-3-2-10-26-17/h2-5,8-10,15H,6-7,11-13H2,1H3,(H2,20,21,23,24)/p+1