ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: ethyl-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: ethyl-[2-(isoamylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C19H31N4O4+ MolecularWeight: 379.47384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4/c1-5-23(13-18(25)22-19(26)20-11-10-14(2)3)12-17(24)21-15-6-8-16(27-4)9-7-15/h6-9,14H,5,10-13H2,1-4H3,(H,21,24)(H2,20,22,25,26)/p+1