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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[2-keto-2-(methylcarbamoylamino)ethyl]ammonium Formula: C16H24N5O4+ MolecularWeight: 350.39286

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O4/c1-4-21(10-15(24)20-16(25)17-3)9-14(23)19-13-7-5-12(6-8-13)18-11(2)22/h5-8H,4,9-10H2,1-3H3,(H,18,22)(H,19,23)(H2,17,20,24,25)/p+1