[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl]-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [2-(isobutylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C17H27N4O4+ MolecularWeight: 351.42068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4/c1-12(2)9-18-17(24)20-16(23)11-21(3)10-15(22)19-13-6-5-7-14(8-13)25-4/h5-8,12H,9-11H2,1-4H3,(H,19,22)(H2,18,20,23,24)/p+1