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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-ethyl-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C17H25N4O4+ MolecularWeight: 349.4048

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H24N4O4/c1-3-21(11-16(23)20-17(24)19-13-4-5-13)10-15(22)18-12-6-8-14(25-2)9-7-12/h6-9,13H,3-5,10-11H2,1-2H3,(H,18,22)(H2,19,20,23,24)/p+1