ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: ethyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: ethyl-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C18H29N4O4+ MolecularWeight: 365.44726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4/c1-5-22(12-17(24)21-18(25)19-10-13(2)3)11-16(23)20-14-6-8-15(26-4)9-7-14/h6-9,13H,5,10-12H2,1-4H3,(H,20,23)(H2,19,21,24,25)/p+1