[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[2-(2-furfurylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C20H26N5O5+ MolecularWeight: 416.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C20H25N5O5/c1-3-25(13-19(28)24-20(29)21-11-17-5-4-10-30-17)12-18(27)23-16-8-6-15(7-9-16)22-14(2)26/h4-10H,3,11-13H2,1-2H3,(H,22,26)(H,23,27)(H2,21,24,28,29)/p+1